[2-(4-acetamidophenyl)sulfonylimino-4,5-dimethyl-thiophen-3-ylidene]methylideneazanide

Systemtic Name: [2-(4-acetamidophenyl)sulfonylimino-4,5-dimethyl-thiophen-3-ylidene]methylideneazanide Openeye Name: [2-(4-acetamidophenyl)sulfonylimino-4,5-dimethyl-3-thienylidene]methyleneazanide CAS Name: [2-(4-acetamidophenyl)sulfonylimino-4,5-dimethyl-3-thiophenylidene]methylideneazanide IUPAC Name: [2-(4-acetamidophenyl)sulfonylimino-4,5-dimethylthiophen-3-ylidene]methylideneazanide Traditional Name: [2-(4-acetamidophenyl)sulfonylimino-4,5-dimethyl-3-thienylidene]methyleneazanide Formula: C15H14N3O3S2- MolecularWeight: 348.41996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C1=C=[N-])C

Isomeric SMILES

CC1=C(SC(=NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C1=C=[N-])C

InChI

InChI=1S/C15H14N3O3S2/c1-9-10(2)22-15(14(9)8-16)18-23(20,21)13-6-4-12(5-7-13)17-11(3)19/h4-7H,1-3H3,(H,17,19)/q-1