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

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-N-(4-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-[(3S)-1,1-dioxothiolan-3-yl]sulfanyl-acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-[[(3S)-1,1-dioxo-3-thiolanyl]thio]acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-[(3S)-1,1-dioxothiolan-3-yl]sulfanylacetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-[[(3S)-1,1-diketothiolan-3-yl]thio]acetamide Formula: C13H16ClNO3S2 MolecularWeight: 333.85404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CSC2CCS(=O)(=O)C2

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClNO3S2/c1-9-6-10(14)2-3-12(9)15-13(16)7-19-11-4-5-20(17,18)8-11/h2-3,6,11H,4-5,7-8H2,1H3,(H,15,16)/t11-/m0/s1