(3R)-1,1-bis(oxidanylidene)-N'-(phenylcarbonyl)thiolane-3-carbohydrazide

Systemtic Name: (3R)-1,1-bis(oxidanylidene)-N'-(phenylcarbonyl)thiolane-3-carbohydrazide Openeye Name: (3R)-N'-benzoyl-1,1-dioxo-thiolane-3-carbohydrazide CAS Name: (3R)-N'-benzoyl-1,1-dioxo-3-thiolanecarbohydrazide IUPAC Name: (3R)-N'-benzoyl-1,1-dioxothiolane-3-carbohydrazide Traditional Name: (3R)-N'-benzoyl-1,1-diketo-thiolane-3-carbohydrazide Formula: C12H14N2O4S MolecularWeight: 282.31556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O4S/c15-11(9-4-2-1-3-5-9)13-14-12(16)10-6-7-19(17,18)8-10/h1-5,10H,6-8H2,(H,13,15)(H,14,16)/t10-/m0/s1