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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(3-ethanoylphenyl)amino]-N-methyl-ethanamide Openeye Name: 2-(3-acetylanilino)-N-(1,1-dioxothiolan-3-yl)-N-methyl-acetamide CAS Name: 2-(3-acetylanilino)-N-(1,1-dioxo-3-thiolanyl)-N-methylacetamide IUPAC Name: 2-(3-acetylanilino)-N-(1,1-dioxothiolan-3-yl)-N-methylacetamide Traditional Name: 2-(3-acetylanilino)-N-(1,1-diketothiolan-3-yl)-N-methyl-acetamide Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NCC(=O)N(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NCC(=O)N(C)C2CCS(=O)(=O)C2

InChI

InChI=1S/C15H20N2O4S/c1-11(18)12-4-3-5-13(8-12)16-9-15(19)17(2)14-6-7-22(20,21)10-14/h3-5,8,14,16H,6-7,9-10H2,1-2H3