(3R)-1,1-bis(oxidanylidene)-N'-(2-phenylsulfanylethanoyl)thiolane-3-carbohydrazide

Systemtic Name: (3R)-1,1-bis(oxidanylidene)-N'-(2-phenylsulfanylethanoyl)thiolane-3-carbohydrazide Openeye Name: (3R)-1,1-dioxo-N'-(2-phenylsulfanylacetyl)thiolane-3-carbohydrazide CAS Name: (3R)-1,1-dioxo-N'-[1-oxo-2-(phenylthio)ethyl]-3-thiolanecarbohydrazide IUPAC Name: (3R)-1,1-dioxo-N'-(2-phenylsulfanylacetyl)thiolane-3-carbohydrazide Traditional Name: (3R)-1,1-diketo-N'-[2-(phenylthio)acetyl]thiolane-3-carbohydrazide Formula: C13H16N2O4S2 MolecularWeight: 328.40714

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NNC(=O)CSC2=CC=CC=C2

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1C(=O)NNC(=O)CSC2=CC=CC=C2

InChI

InChI=1S/C13H16N2O4S2/c16-12(8-20-11-4-2-1-3-5-11)14-15-13(17)10-6-7-21(18,19)9-10/h1-5,10H,6-9H2,(H,14,16)(H,15,17)/t10-/m0/s1