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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(3-chloranyl-4-methyl-phenyl)propanamide Openeye Name: 3-(3-chloro-4-methyl-phenyl)-N-(1,1-dioxothiolan-3-yl)propanamide CAS Name: 3-(3-chloro-4-methylphenyl)-N-(1,1-dioxo-3-thiolanyl)propanamide IUPAC Name: 3-(3-chloro-4-methylphenyl)-N-(1,1-dioxothiolan-3-yl)propanamide Traditional Name: 3-(3-chloro-4-methyl-phenyl)-N-(1,1-diketothiolan-3-yl)propionamide Formula: C14H18ClNO3S MolecularWeight: 315.81562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NC2CCS(=O)(=O)C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NC2CCS(=O)(=O)C2)Cl

InChI

InChI=1S/C14H18ClNO3S/c1-10-2-3-11(8-13(10)15)4-5-14(17)16-12-6-7-20(18,19)9-12/h2-3,8,12H,4-7,9H2,1H3,(H,16,17)