2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(3S)-1,1-dioxothiolan-3-yl]sulfanyl-acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[[(3S)-1,1-dioxo-3-thiolanyl]thio]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(3S)-1,1-dioxothiolan-3-yl]sulfanylacetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[[(3S)-1,1-diketothiolan-3-yl]thio]acetamide Formula: C14H18ClNO4S2 MolecularWeight: 363.88002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CSC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CS[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C14H18ClNO4S2/c1-9-5-12(13(20-2)6-11(9)15)16-14(17)7-21-10-3-4-22(18,19)8-10/h5-6,10H,3-4,7-8H2,1-2H3,(H,16,17)/t10-/m0/s1