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

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(3S)-1,1-dioxothiolan-3-yl]sulfanyl-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[(3S)-1,1-dioxo-3-thiolanyl]thio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(3S)-1,1-dioxothiolan-3-yl]sulfanylacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[(3S)-1,1-diketothiolan-3-yl]thio]acetamide Formula: C13H16ClNO4S2 MolecularWeight: 349.85344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2CCS(=O)(=O)C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CS[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C13H16ClNO4S2/c1-19-12-3-2-9(14)6-11(12)15-13(16)7-20-10-4-5-21(17,18)8-10/h2-3,6,10H,4-5,7-8H2,1H3,(H,15,16)/t10-/m0/s1