N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(2,5-dimethylphenyl)benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(2,5-dimethylphenyl)benzamide Openeye Name: N-(2,5-dimethylphenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)benzamide CAS Name: N-(2,5-dimethylphenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)benzamide IUPAC Name: N-(2,5-dimethylphenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)benzamide Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-N-(2,5-dimethylphenyl)benzamide Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N(C2CS(=O)(=O)C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)N(C2CS(=O)(=O)C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO3S/c1-14-8-9-15(2)18(12-14)20(17-10-11-24(22,23)13-17)19(21)16-6-4-3-5-7-16/h3-12,17H,13H2,1-2H3