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

Systemtic Name: [2-(2,5-dimethoxyphenyl)sulfonylimino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene]methylideneazanide Openeye Name: [2-(2,5-dimethoxyphenyl)sulfonylimino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene]methyleneazanide CAS Name: [2-(2,5-dimethoxyphenyl)sulfonylimino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene]methylideneazanide IUPAC Name: [2-(2,5-dimethoxyphenyl)sulfonylimino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene]methylideneazanide Traditional Name: [2-(2,5-dimethoxyphenyl)sulfonylimino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene]methyleneazanide Formula: C16H15N2O4S2- MolecularWeight: 363.4313

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)N=C2C(=C=[N-])C3=C(S2)CCC3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)N=C2C(=C=[N-])C3=C(S2)CCC3

InChI

InChI=1S/C16H15N2O4S2/c1-21-10-6-7-13(22-2)15(8-10)24(19,20)18-16-12(9-17)11-4-3-5-14(11)23-16/h6-8H,3-5H2,1-2H3/q-1