N'-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carbohydrazide

Systemtic Name: N'-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carbohydrazide Openeye Name: N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-5-oxo-1-phenyl-pyrrolidine-3-carbohydrazide CAS Name: N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-5-oxo-1-phenyl-3-pyrrolidinecarbohydrazide IUPAC Name: N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-5-oxo-1-phenylpyrrolidine-3-carbohydrazide Traditional Name: N'-(1,1-diketo-1,2-benzothiazol-3-yl)-5-keto-1-phenyl-pyrrolidine-3-carbohydrazide Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NNC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NNC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C18H16N4O4S/c23-16-10-12(11-22(16)13-6-2-1-3-7-13)18(24)20-19-17-14-8-4-5-9-15(14)27(25,26)21-17/h1-9,12H,10-11H2,(H,19,21)(H,20,24)