(3R)-1,1-bis(oxidanylidene)-N'-(4-oxidanylidene-4-phenyl-butanoyl)thiolane-3-carbohydrazide

Systemtic Name: (3R)-1,1-bis(oxidanylidene)-N'-(4-oxidanylidene-4-phenyl-butanoyl)thiolane-3-carbohydrazide Openeye Name: (3R)-1,1-dioxo-N'-(4-oxo-4-phenyl-butanoyl)thiolane-3-carbohydrazide CAS Name: (3R)-N'-(1,4-dioxo-4-phenylbutyl)-1,1-dioxo-3-thiolanecarbohydrazide IUPAC Name: (3R)-1,1-dioxo-N'-(4-oxo-4-phenylbutanoyl)thiolane-3-carbohydrazide Traditional Name: (3R)-1,1-diketo-N'-(4-keto-4-phenyl-butanoyl)thiolane-3-carbohydrazide Formula: C15H18N2O5S MolecularWeight: 338.37882

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NNC(=O)CCC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1C(=O)NNC(=O)CCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H18N2O5S/c18-13(11-4-2-1-3-5-11)6-7-14(19)16-17-15(20)12-8-9-23(21,22)10-12/h1-5,12H,6-10H2,(H,16,19)(H,17,20)/t12-/m0/s1