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

Systemtic Name: [2-(4-acetamidophenyl)sulfonylimino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene]methylideneazanide Openeye Name: [2-(4-acetamidophenyl)sulfonylimino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene]methyleneazanide CAS Name: [2-(4-acetamidophenyl)sulfonylimino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene]methylideneazanide IUPAC Name: [2-(4-acetamidophenyl)sulfonylimino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene]methylideneazanide Traditional Name: [2-(4-acetamidophenyl)sulfonylimino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene]methyleneazanide Formula: C16H14N3O3S2- MolecularWeight: 360.43066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N3O3S2/c1-10(20)18-11-5-7-12(8-6-11)24(21,22)19-16-14(9-17)13-3-2-4-15(13)23-16/h5-8H,2-4H2,1H3,(H,18,20)/q-1