N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-phenyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-phenyl-ethanamide Openeye Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-phenyl-acetamide CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-phenylacetamide IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-phenylacetamide Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-N-phenyl-acetamide Formula: C12H13NO3S MolecularWeight: 251.30152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CS(=O)(=O)C=C1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N(C1CS(=O)(=O)C=C1)C2=CC=CC=C2

InChI

InChI=1S/C12H13NO3S/c1-10(14)13(11-5-3-2-4-6-11)12-7-8-17(15,16)9-12/h2-8,12H,9H2,1H3