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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(C2=CS(=O)(=O)CC2)C(=O)CCl

Isomeric SMILES

COC1=CC=CC=C1N(C2=CS(=O)(=O)CC2)C(=O)CCl

InChI

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