[2-(3,4-dimethoxyphenyl)sulfonylimino-4-ethyl-5-methyl-thiophen-3-ylidene]methylideneazanide

Systemtic Name: [2-(3,4-dimethoxyphenyl)sulfonylimino-4-ethyl-5-methyl-thiophen-3-ylidene]methylideneazanide Openeye Name: [2-(3,4-dimethoxyphenyl)sulfonylimino-4-ethyl-5-methyl-3-thienylidene]methyleneazanide CAS Name: [2-(3,4-dimethoxyphenyl)sulfonylimino-4-ethyl-5-methyl-3-thiophenylidene]methylideneazanide IUPAC Name: [2-(3,4-dimethoxyphenyl)sulfonylimino-4-ethyl-5-methylthiophen-3-ylidene]methylideneazanide Traditional Name: [2-(3,4-dimethoxyphenyl)sulfonylimino-4-ethyl-5-methyl-3-thienylidene]methyleneazanide Formula: C16H17N2O4S2- MolecularWeight: 365.44718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=NS(=O)(=O)C2=CC(=C(C=C2)OC)OC)C1=C=[N-])C

Isomeric SMILES

CCC1=C(SC(=NS(=O)(=O)C2=CC(=C(C=C2)OC)OC)C1=C=[N-])C

InChI

InChI=1S/C16H17N2O4S2/c1-5-12-10(2)23-16(13(12)9-17)18-24(19,20)11-6-7-14(21-3)15(8-11)22-4/h6-8H,5H2,1-4H3/q-1