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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)C[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C13H16ClNO3S/c1-9-6-11(14)2-3-12(9)15-13(16)7-10-4-5-19(17,18)8-10/h2-3,6,10H,4-5,7-8H2,1H3,(H,15,16)/t10-/m1/s1