(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-(4-methyl-1,3-thiazol-2-yl)azanide

Systemtic Name: (1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-(4-methyl-1,3-thiazol-2-yl)azanide Openeye Name: (1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-(4-methylthiazol-2-yl)azanide CAS Name: (1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl-(4-methyl-2-thiazolyl)azanide IUPAC Name: (1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonyl-(4-methyl-1,3-thiazol-2-yl)azanide Traditional Name: (2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-(4-methylthiazol-2-yl)azanide Formula: C13H13N4O3S2- MolecularWeight: 337.39732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)[N-]S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

Isomeric SMILES

CC1=CSC(=N1)[N-]S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

InChI

InChI=1S/C13H13N4O3S2/c1-8-7-21-12(14-8)15-22(19,20)9-4-5-10-11(6-9)17(3)13(18)16(10)2/h4-7H,1-3H3/q-1