N'-[2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoyl]-1,3-diphenyl-pyrazole-4-carbohydrazide

Systemtic Name: N'-[2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoyl]-1,3-diphenyl-pyrazole-4-carbohydrazide Openeye Name: N'-[2-(3-oxo-1,4-benzothiazin-4-yl)acetyl]-1,3-diphenyl-pyrazole-4-carbohydrazide CAS Name: N'-[1-oxo-2-(3-oxo-1,4-benzothiazin-4-yl)ethyl]-1,3-diphenyl-4-pyrazolecarbohydrazide IUPAC Name: N'-[2-(3-oxo-1,4-benzothiazin-4-yl)acetyl]-1,3-diphenylpyrazole-4-carbohydrazide Traditional Name: N'-[2-(3-keto-1,4-benzothiazin-4-yl)acetyl]-1,3-diphenyl-pyrazole-4-carbohydrazide Formula: C26H21N5O3S MolecularWeight: 483.54164

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NNC(=O)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NNC(=O)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H21N5O3S/c32-23(16-30-21-13-7-8-14-22(21)35-17-24(30)33)27-28-26(34)20-15-31(19-11-5-2-6-12-19)29-25(20)18-9-3-1-4-10-18/h1-15H,16-17H2,(H,27,32)(H,28,34)