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

Systemtic Name: 2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(3-chlorophenyl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetamide CAS Name: N-(3-chlorophenyl)-2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(1,1-diketo-2,3-dihydrothiophen-3-yl)acetamide Formula: C12H12ClNO3S MolecularWeight: 285.74658

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)CC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C1C(C=CS1(=O)=O)CC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C12H12ClNO3S/c13-10-2-1-3-11(7-10)14-12(15)6-9-4-5-18(16,17)8-9/h1-5,7,9H,6,8H2,(H,14,15)