N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(2,4-dimethoxyphenyl)cyclopropanecarboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(2,4-dimethoxyphenyl)cyclopropanecarboxamide Openeye Name: N-(2,4-dimethoxyphenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)cyclopropanecarboxamide CAS Name: N-(2,4-dimethoxyphenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)cyclopropanecarboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)cyclopropanecarboxamide Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-N-(2,4-dimethoxyphenyl)cyclopropanecarboxamide Formula: C16H19NO5S MolecularWeight: 337.39076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N(C2CS(=O)(=O)C=C2)C(=O)C3CC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N(C2CS(=O)(=O)C=C2)C(=O)C3CC3)OC

InChI

InChI=1S/C16H19NO5S/c1-21-13-5-6-14(15(9-13)22-2)17(16(18)11-3-4-11)12-7-8-23(19,20)10-12/h5-9,11-12H,3-4,10H2,1-2H3