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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-chlorophenyl)-3-methyl-butanamide Openeye Name: 2-(4-chlorophenyl)-N-(1,1-dioxothiolan-3-yl)-3-methyl-butanamide CAS Name: 2-(4-chlorophenyl)-N-(1,1-dioxo-3-thiolanyl)-3-methylbutanamide IUPAC Name: 2-(4-chlorophenyl)-N-(1,1-dioxothiolan-3-yl)-3-methylbutanamide Traditional Name: 2-(4-chlorophenyl)-N-(1,1-diketothiolan-3-yl)-3-methyl-butyramide Formula: C15H20ClNO3S MolecularWeight: 329.8422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C15H20ClNO3S/c1-10(2)14(11-3-5-12(16)6-4-11)15(18)17-13-7-8-21(19,20)9-13/h3-6,10,13-14H,7-9H2,1-2H3,(H,17,18)