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

Systemtic Name: (3R)-1,1-bis(oxidanylidene)-N'-(4-pyrazol-1-ylphenyl)carbonyl-thiolane-3-carbohydrazide Openeye Name: (3R)-1,1-dioxo-N'-(4-pyrazol-1-ylbenzoyl)thiolane-3-carbohydrazide CAS Name: (3R)-1,1-dioxo-N'-[oxo-[4-(1-pyrazolyl)phenyl]methyl]-3-thiolanecarbohydrazide IUPAC Name: (3R)-1,1-dioxo-N'-(4-pyrazol-1-ylbenzoyl)thiolane-3-carbohydrazide Traditional Name: (3R)-1,1-diketo-N'-(4-pyrazol-1-ylbenzoyl)thiolane-3-carbohydrazide Formula: C15H16N4O4S MolecularWeight: 348.37694

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NNC(=O)C2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1C(=O)NNC(=O)C2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C15H16N4O4S/c20-14(17-18-15(21)12-6-9-24(22,23)10-12)11-2-4-13(5-3-11)19-8-1-7-16-19/h1-5,7-8,12H,6,9-10H2,(H,17,20)(H,18,21)/t12-/m0/s1