(3R)-N'-(2-methoxy-5-methyl-phenyl)sulfonyl-1,1-bis(oxidanylidene)thiolane-3-carbohydrazide

Systemtic Name: (3R)-N'-(2-methoxy-5-methyl-phenyl)sulfonyl-1,1-bis(oxidanylidene)thiolane-3-carbohydrazide Openeye Name: (3R)-N'-(2-methoxy-5-methyl-phenyl)sulfonyl-1,1-dioxo-thiolane-3-carbohydrazide CAS Name: (3R)-N'-(2-methoxy-5-methylphenyl)sulfonyl-1,1-dioxo-3-thiolanecarbohydrazide IUPAC Name: (3R)-N'-(2-methoxy-5-methylphenyl)sulfonyl-1,1-dioxothiolane-3-carbohydrazide Traditional Name: (3R)-1,1-diketo-N'-(2-methoxy-5-methyl-phenyl)sulfonyl-thiolane-3-carbohydrazide Formula: C13H18N2O6S2 MolecularWeight: 362.42182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NNC(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O6S2/c1-9-3-4-11(21-2)12(7-9)23(19,20)15-14-13(16)10-5-6-22(17,18)8-10/h3-4,7,10,15H,5-6,8H2,1-2H3,(H,14,16)/t10-/m0/s1