N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(3-chlorophenyl)amino]-N-methyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(3-chlorophenyl)amino]-N-methyl-ethanamide Openeye Name: 2-(3-chloroanilino)-N-(1,1-dioxothiolan-3-yl)-N-methyl-acetamide CAS Name: 2-(3-chloroanilino)-N-(1,1-dioxo-3-thiolanyl)-N-methylacetamide IUPAC Name: 2-(3-chloroanilino)-N-(1,1-dioxothiolan-3-yl)-N-methylacetamide Traditional Name: 2-(3-chloroanilino)-N-(1,1-diketothiolan-3-yl)-N-methyl-acetamide Formula: C13H17ClN2O3S MolecularWeight: 316.80368

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CNC2=CC(=CC=C2)Cl

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CNC2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H17ClN2O3S/c1-16(12-5-6-20(18,19)9-12)13(17)8-15-11-4-2-3-10(14)7-11/h2-4,7,12,15H,5-6,8-9H2,1H3