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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(2-ethanoylphenyl)amino]-N-methyl-ethanamide Openeye Name: 2-(2-acetylanilino)-N-(1,1-dioxothiolan-3-yl)-N-methyl-acetamide CAS Name: 2-(2-acetylanilino)-N-(1,1-dioxo-3-thiolanyl)-N-methylacetamide IUPAC Name: 2-(2-acetylanilino)-N-(1,1-dioxothiolan-3-yl)-N-methylacetamide Traditional Name: 2-(2-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=C1NCC(=O)N(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CC(=O)C1=CC=CC=C1NCC(=O)N(C)C2CCS(=O)(=O)C2

InChI

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