4-(2-diphenylphosphinoselenoylhydrazinyl)-N-[3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]benzamide

Systemtic Name: 4-(2-diphenylphosphinoselenoylhydrazinyl)-N-[3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 4-(2-diphenylphosphinoselenoylhydrazino)-N-[3-(5-thioxo-2H-tetrazol-1-yl)phenyl]benzamide CAS Name: 4-(diphenylphosphinoselenoylhydrazo)-N-[3-(5-sulfanylidene-2H-tetrazol-1-yl)phenyl]benzamide IUPAC Name: 4-(2-diphenylphosphinoselenoylhydrazinyl)-N-[3-(5-sulfanylidene-2H-tetrazol-1-yl)phenyl]benzamide Traditional Name: 4-(N'-diphenylselenophosphorylhydrazino)-N-[3-(5-thioxo-2H-tetrazol-1-yl)phenyl]benzamide Formula: C26H22N7OPSSe MolecularWeight: 590.497941

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=[Se])(C2=CC=CC=C2)NNC3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)N5C(=S)N=NN5

Isomeric SMILES

C1=CC=C(C=C1)P(=[Se])(C2=CC=CC=C2)NNC3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)N5C(=S)N=NN5

InChI

InChI=1S/C26H22N7OPSSe/c34-25(27-21-8-7-9-22(18-21)33-26(36)29-30-31-33)19-14-16-20(17-15-19)28-32-35(37,23-10-3-1-4-11-23)24-12-5-2-6-13-24/h1-18,28H,(H,27,34)(H,32,37)(H,29,31,36)