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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NCC(=O)NC2(CCS(=O)(=O)C2)C

Isomeric SMILES

CC(=O)C1=CC=CC=C1NCC(=O)NC2(CCS(=O)(=O)C2)C

InChI

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