Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9H5CY
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| Ligand Name |
1H-Benzimidazol-2-ylmethanethiol
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| Synonyms |
4344-85-8; 1H-Benzimidazol-2-ylmethanethiol; (1H-benzo[d]imidazol-2-yl)methanethiol; 1H-Benzimidazole-2-methanethiol; Benzimidazol-2-ylmethanethiol; 2-Benzimidazolemethanethiol; (1H-1,3-benzodiazol-2-yl)methanethiol; BZMT; 2XO; (1H-Benzoimidazol-2-yl)-methanethiol; 2-mercaptomethylbenzimidazol; SCHEMBL131884; CHEMBL2358377; DTXSID10195855; ZINC127800; NSC46326; 1H-Benzimidazol-2-ylmethanethiol #; BBL012296; MFCD00099036; NSC 46326; NSC-46326; STK737967; 1H-1,3-benzodiazol-2-ylmethanethiol; 1H-1,3-benzimidazol-2-ylmethanethiol; AKOS000272068; 1H-Benzimidazol-2-ylmethanethiol x1hcl; NCGC00186370-01; (1H-Benzo[d]imidazol-2-yl)-methanethiol; VS-03264; DB-050652; CS-0270469; FT-0718038; EN300-235722; A918066; SR-01000530118; J-500178; SR-01000530118-1; Q27453384; F0465-0072
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| Structure |
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Download2D MOL |
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| Formula |
C8H8N2S
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| Canonical SMILES |
C1=CC=C2C(=C1)NC(=N2)CS
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| InChI |
1S/C8H8N2S/c11-5-8-9-6-3-1-2-4-7(6)10-8/h1-4,11H,5H2,(H,9,10)
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| InChIKey |
XGIDEUICZZXBFQ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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