3-acetamido-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(4-chlorophenyl)propanamide

Systemtic Name: 3-acetamido-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(4-chlorophenyl)propanamide Openeye Name: 3-acetamido-3-(4-chlorophenyl)-N-(1,1-dioxothiolan-3-yl)propanamide CAS Name: 3-acetamido-3-(4-chlorophenyl)-N-(1,1-dioxo-3-thiolanyl)propanamide IUPAC Name: 3-acetamido-3-(4-chlorophenyl)-N-(1,1-dioxothiolan-3-yl)propanamide Traditional Name: 3-acetamido-3-(4-chlorophenyl)-N-(1,1-diketothiolan-3-yl)propionamide Formula: C15H19ClN2O4S MolecularWeight: 358.84036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN2O4S/c1-10(19)17-14(11-2-4-12(16)5-3-11)8-15(20)18-13-6-7-23(21,22)9-13/h2-5,13-14H,6-9H2,1H3,(H,17,19)(H,18,20)