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

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(3-methoxyphenyl)benzamide Openeye Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(3-methoxyphenyl)benzamide CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(3-methoxyphenyl)benzamide IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(3-methoxyphenyl)benzamide Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-N-(3-methoxyphenyl)benzamide Formula: C18H17NO4S MolecularWeight: 343.39688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C2CS(=O)(=O)C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)N(C2CS(=O)(=O)C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO4S/c1-23-17-9-5-8-15(12-17)19(16-10-11-24(21,22)13-16)18(20)14-6-3-2-4-7-14/h2-12,16H,13H2,1H3