(3R)-1,1-bis(oxidanylidene)-N'-(4-phenylphenyl)carbonyl-thiolane-3-carbohydrazide

Systemtic Name: (3R)-1,1-bis(oxidanylidene)-N'-(4-phenylphenyl)carbonyl-thiolane-3-carbohydrazide Openeye Name: (3R)-1,1-dioxo-N'-(4-phenylbenzoyl)thiolane-3-carbohydrazide CAS Name: (3R)-1,1-dioxo-N'-[oxo-(4-phenylphenyl)methyl]-3-thiolanecarbohydrazide IUPAC Name: (3R)-1,1-dioxo-N'-(4-phenylbenzoyl)thiolane-3-carbohydrazide Traditional Name: (3R)-1,1-diketo-N'-(4-phenylbenzoyl)thiolane-3-carbohydrazide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1C(=O)NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O4S/c21-17(19-20-18(22)16-10-11-25(23,24)12-16)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-9,16H,10-12H2,(H,19,21)(H,20,22)/t16-/m0/s1