[2-(4-acetamidophenyl)sulfonylimino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene]-azanyl-methanolate

Systemtic Name: [2-(4-acetamidophenyl)sulfonylimino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene]-azanyl-methanolate Openeye Name: [2-(4-acetamidophenyl)sulfonylimino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene]-amino-methanolate CAS Name: [2-(4-acetamidophenyl)sulfonylimino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene]-aminomethanolate IUPAC Name: [2-(4-acetamidophenyl)sulfonylimino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene]-aminomethanolate Traditional Name: [2-(4-acetamidophenyl)sulfonylimino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene]-amino-methanolate Formula: C16H16N3O4S2- MolecularWeight: 378.44594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=C2C(=C(N)[O-])C3=C(S2)CCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=C2C(=C(N)[O-])C3=C(S2)CCC3

InChI

InChI=1S/C16H17N3O4S2/c1-9(20)18-10-5-7-11(8-6-10)25(22,23)19-16-14(15(17)21)12-3-2-4-13(12)24-16/h5-8,21H,2-4,17H2,1H3,(H,18,20)/p-1