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

Systemtic Name: N-(4-acetamidophenyl)-N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2-chloranyl-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-chloro-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-chloro-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-chloro-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-chloro-N-(1,1-diketo-2,3-dihydrothiophen-3-yl)acetamide Formula: C14H15ClN2O4S MolecularWeight: 342.7979

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N(C2CS(=O)(=O)C=C2)C(=O)CCl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N(C2CS(=O)(=O)C=C2)C(=O)CCl

InChI

InChI=1S/C14H15ClN2O4S/c1-10(18)16-11-2-4-12(5-3-11)17(14(19)8-15)13-6-7-22(20,21)9-13/h2-7,13H,8-9H2,1H3,(H,16,18)