2-(4-acetamidophenyl)sulfanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]propanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]propanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(1,1-dioxothiolan-3-yl)propanamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(1,1-dioxo-3-thiolanyl)propanamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(1,1-dioxothiolan-3-yl)propanamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(1,1-diketothiolan-3-yl)propionamide Formula: C15H20N2O4S2 MolecularWeight: 356.4603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCS(=O)(=O)C1)SC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1CCS(=O)(=O)C1)SC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C15H20N2O4S2/c1-10(15(19)17-13-7-8-23(20,21)9-13)22-14-5-3-12(4-6-14)16-11(2)18/h3-6,10,13H,7-9H2,1-2H3,(H,16,18)(H,17,19)