Binder Information
Binder General Information | Top | |||
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Binder ID |
B30EBT
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Binder Name |
Dibenzothiophene
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Synonyms |
Diphenylene sulfide; Dibenzo[b,d]thiophene; 9-Thiafluorene; alpha-Thiafluorene; 2,2'-Biphenylylene sulfide; Dibenzo(b,d)thiophene; Dibenzothiophene [USAN]; UNII-Z3D4AJ1R48; [1,1'-Biphenyl]-2,2'-diyl sulfide; .alpha.-Thiafluorene; Dibenzothiophene, 98%; MFCD00004969; (1,1'-Biphenyl)-2,2'-diyl sulfide; Z3D4AJ1R48; NCGC00094646-01; Dibenzothiophene (USAN); benzo[b]benzo[b]thiophene; DSSTox_CID_27725; DSSTox_RID_82526; DSSTox_GSID_47741; Dibenzothiophene, analytical standard; C12H8S; CCRIS 5307; HSDB 7409; NSC 2843; EINECS 205-072-9; Dibenzthiophene; AI3-00043; Dibenzo[b]thiophene; PubChem7382; Spectrum_000926; [1,2'-diyl sulfide; Spectrum2_001011; Spectrum3_000383; Spectrum4_000504; Spectrum5_000863; Dibenzothiophene, >=99%; ACMC-1BQ37; SCHEMBL13294; BSPBio_002165; KBioGR_001047; KBioSS_001406; KSC174S9H; BIDD:GT0331; DivK1c_000393; SPECTRUM1500235; SPBio_001161; CHEMBL219828; DTXSID0047741; CTK0H4993; HMS501D15; KBio1_000393; KBio2_001406; KBio2_003974; KBio2_006542; KBio3_001385; KS-00000ETF; NSC2843; NINDS_000393; HMS1920E12; HMS2091K22; HMS3652N11; Pharmakon1600-01500235; HY-B0973; NSC-2843; ZINC1482032; Tox21_111308; Tox21_303415; ANW-19450; CCG-40229; NSC756732; s4205; SBB058907; STK367232; AKOS000278427; Tox21_111308_1; AC-1025; ACN-029847; CS-4462; MCULE-2582244078; NSC-756732; IDI1_000393; NCGC00094646-02; NCGC00094646-03; NCGC00094646-04; NCGC00257449-01; AK-47299; AS-12976; BR-47299; SC-46601; SBI-0051339.P003; DB-042124; AM20050251; D0148; FT-0622967; ST50825219; SW219819-1; Dibenzothiophene 10 microg/mL in Acetonitrile; C20125; D03777; M-4959; AB00051965_02; AB00051965_03; Dibenzothiophene, purified by sublimation, >=99%; Q544767; SR-05000002089; Q-101161; SR-05000002089-1; Z1250100656
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C12H8S
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Canonical SMILES |
C1=CC=C2C(=C1)C3=CC=CC=C3S2
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InChI |
1S/C12H8S/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8H
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InChIKey |
IYYZUPMFVPLQIF-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:23681
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