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

Systemtic Name: [2-(4-acetamidophenyl)sulfonylimino-4,5-dimethyl-thiophen-3-ylidene]-azanyl-methanolate Openeye Name: [2-(4-acetamidophenyl)sulfonylimino-4,5-dimethyl-3-thienylidene]-amino-methanolate CAS Name: [2-(4-acetamidophenyl)sulfonylimino-4,5-dimethyl-3-thiophenylidene]-aminomethanolate IUPAC Name: [2-(4-acetamidophenyl)sulfonylimino-4,5-dimethylthiophen-3-ylidene]-aminomethanolate Traditional Name: [2-(4-acetamidophenyl)sulfonylimino-4,5-dimethyl-3-thienylidene]-amino-methanolate Formula: C15H16N3O4S2- MolecularWeight: 366.43524

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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)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O4S2/c1-8-9(2)23-15(13(8)14(16)20)18-24(21,22)12-6-4-11(5-7-12)17-10(3)19/h4-7,20H,16H2,1-3H3,(H,17,19)/p-1