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

Systemtic Name: 2-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[(3R)-1,1-dioxothiolan-3-yl]sulfanyl-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[[(3R)-1,1-dioxo-3-thiolanyl]thio]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[(3R)-1,1-dioxothiolan-3-yl]sulfanyl-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[[(3R)-1,1-diketothiolan-3-yl]thio]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C14H19NO4S2 MolecularWeight: 329.43496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO4S2/c1-10-3-4-13(19-2)12(7-10)15-14(16)8-20-11-5-6-21(17,18)9-11/h3-4,7,11H,5-6,8-9H2,1-2H3,(H,15,16)/t11-/m1/s1