Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0BP4O
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| Ligand Name |
7-methyl-2H-1,4-benzothiazin-3(4H)-one
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| Synonyms |
30322-02-2; 7-Methyl-1,4-benzothiazin-3-one; 7-methyl-2H-1,4-benzothiazin-3(4H)-one; 7-Methyl-1,4-benzothiazin-3(4H)-one; 7-methyl-2H-benzo[b][1,4]thiazin-3(4H)-one; 7-methyl-4H-1,4-benzothiazin-3-one; 7-Methyl-1,4-benzothiazine-3-one; CHEMBL4591406; 2H-1,4-Benzothiazin-3(4H)-one, 7-methyl-; SCHEMBL279937; ZINC58275; DTXSID00351049; BDBM50534971; MFCD02660690; AKOS005062060; CS-0094323; M1661; 7-Methyl-1,4-benzothiazin-3(4H)-one, 97%; D75547; AN-829/42007422; J-017910; Q27466274; TGX
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| Structure |
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Download2D MOL |
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| Formula |
C9H9NOS
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| Canonical SMILES |
CC1=CC2=C(C=C1)NC(=O)CS2
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| InChI |
1S/C9H9NOS/c1-6-2-3-7-8(4-6)12-5-9(11)10-7/h2-4H,5H2,1H3,(H,10,11)
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| InChIKey |
ODJQMWDFNLNCTM-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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