(3R)-1,1-bis(oxidanylidene)-N'-(2-pyrrol-1-ylphenyl)carbonyl-thiolane-3-carbohydrazide

Systemtic Name: (3R)-1,1-bis(oxidanylidene)-N'-(2-pyrrol-1-ylphenyl)carbonyl-thiolane-3-carbohydrazide Openeye Name: (3R)-1,1-dioxo-N'-(2-pyrrol-1-ylbenzoyl)thiolane-3-carbohydrazide CAS Name: (3R)-1,1-dioxo-N'-[oxo-[2-(1-pyrrolyl)phenyl]methyl]-3-thiolanecarbohydrazide IUPAC Name: (3R)-1,1-dioxo-N'-(2-pyrrol-1-ylbenzoyl)thiolane-3-carbohydrazide Traditional Name: (3R)-1,1-diketo-N'-(2-pyrrol-1-ylbenzoyl)thiolane-3-carbohydrazide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NNC(=O)C2=CC=CC=C2N3C=CC=C3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1C(=O)NNC(=O)C2=CC=CC=C2N3C=CC=C3

InChI

InChI=1S/C16H17N3O4S/c20-15(12-7-10-24(22,23)11-12)17-18-16(21)13-5-1-2-6-14(13)19-8-3-4-9-19/h1-6,8-9,12H,7,10-11H2,(H,17,20)(H,18,21)/t12-/m0/s1