N-(6-azanyl-1,3-benzothiazol-2-yl)-4-methyl-2-oxidanylidene-3H-1,3-thiazole-5-sulfonamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-4-methyl-2-oxidanylidene-3H-1,3-thiazole-5-sulfonamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-methyl-2-oxo-3H-thiazole-5-sulfonamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-methyl-2-oxo-3H-thiazole-5-sulfonamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-keto-4-methyl-4-thiazoline-5-sulfonamide Formula: C11H10N4O3S3 MolecularWeight: 342.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)N1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

CC1=C(SC(=O)N1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C11H10N4O3S3/c1-5-9(20-11(16)13-5)21(17,18)15-10-14-7-3-2-6(12)4-8(7)19-10/h2-4H,12H2,1H3,(H,13,16)(H,14,15)