(3R)-N'-(2-methoxy-4-methylsulfanyl-phenyl)carbonyl-1,1-bis(oxidanylidene)thiolane-3-carbohydrazide

Systemtic Name: (3R)-N'-(2-methoxy-4-methylsulfanyl-phenyl)carbonyl-1,1-bis(oxidanylidene)thiolane-3-carbohydrazide Openeye Name: (3R)-N'-(2-methoxy-4-methylsulfanyl-benzoyl)-1,1-dioxo-thiolane-3-carbohydrazide CAS Name: (3R)-N'-[[2-methoxy-4-(methylthio)phenyl]-oxomethyl]-1,1-dioxo-3-thiolanecarbohydrazide IUPAC Name: (3R)-N'-(2-methoxy-4-methylsulfanylbenzoyl)-1,1-dioxothiolane-3-carbohydrazide Traditional Name: (3R)-1,1-diketo-N'-[2-methoxy-4-(methylthio)benzoyl]thiolane-3-carbohydrazide Formula: C14H18N2O5S2 MolecularWeight: 358.43312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)SC)C(=O)NNC(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

COC1=C(C=CC(=C1)SC)C(=O)NNC(=O)[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C14H18N2O5S2/c1-21-12-7-10(22-2)3-4-11(12)14(18)16-15-13(17)9-5-6-23(19,20)8-9/h3-4,7,9H,5-6,8H2,1-2H3,(H,15,17)(H,16,18)/t9-/m0/s1