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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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