N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2-chloranyl-N-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2-chloranyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-chloro-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-chloro-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-chloro-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-chloro-N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-N-(4-methoxyphenyl)acetamide Formula: C13H14ClNO4S MolecularWeight: 315.77256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClNO4S/c1-19-12-4-2-10(3-5-12)15(13(16)8-14)11-6-7-20(17,18)9-11/h2-7,11H,8-9H2,1H3