2-(4-chlorophenyl)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(3-methyl-1,1-dioxo-thiolan-3-yl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(3-methyl-1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(3-methyl-1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(1,1-diketo-3-methyl-thiolan-3-yl)acetamide Formula: C13H16ClNO3S MolecularWeight: 301.78904

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H16ClNO3S/c1-13(6-7-19(17,18)9-13)15-12(16)8-10-2-4-11(14)5-3-10/h2-5H,6-9H2,1H3,(H,15,16)