3-(3-chloranyl-4-methyl-phenyl)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]propanamide

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]propanamide Openeye Name: 3-(3-chloro-4-methyl-phenyl)-N-(3-methyl-1,1-dioxo-thiolan-3-yl)propanamide CAS Name: 3-(3-chloro-4-methylphenyl)-N-(3-methyl-1,1-dioxo-3-thiolanyl)propanamide IUPAC Name: 3-(3-chloro-4-methylphenyl)-N-(3-methyl-1,1-dioxothiolan-3-yl)propanamide Traditional Name: 3-(3-chloro-4-methyl-phenyl)-N-(1,1-diketo-3-methyl-thiolan-3-yl)propionamide Formula: C15H20ClNO3S MolecularWeight: 329.8422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NC2(CCS(=O)(=O)C2)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NC2(CCS(=O)(=O)C2)C)Cl

InChI

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