(3R)-N'-(3-methoxy-4-methyl-phenyl)carbonyl-1,1-bis(oxidanylidene)thiolane-3-carbohydrazide

Systemtic Name: (3R)-N'-(3-methoxy-4-methyl-phenyl)carbonyl-1,1-bis(oxidanylidene)thiolane-3-carbohydrazide Openeye Name: (3R)-N'-(3-methoxy-4-methyl-benzoyl)-1,1-dioxo-thiolane-3-carbohydrazide CAS Name: (3R)-N'-[(3-methoxy-4-methylphenyl)-oxomethyl]-1,1-dioxo-3-thiolanecarbohydrazide IUPAC Name: (3R)-N'-(3-methoxy-4-methylbenzoyl)-1,1-dioxothiolane-3-carbohydrazide Traditional Name: (3R)-1,1-diketo-N'-(3-methoxy-4-methyl-benzoyl)thiolane-3-carbohydrazide Formula: C14H18N2O5S MolecularWeight: 326.36812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O5S/c1-9-3-4-10(7-12(9)21-2)13(17)15-16-14(18)11-5-6-22(19,20)8-11/h3-4,7,11H,5-6,8H2,1-2H3,(H,15,17)(H,16,18)/t11-/m0/s1