2-(4-bromophenyl)-3-(4-nitrophenoxy)-3-sulfanylidene-1H-benzo[f][1,3,2]benzoxazaphosphinine

Systemtic Name: 2-(4-bromophenyl)-3-(4-nitrophenoxy)-3-sulfanylidene-1H-benzo[f][1,3,2]benzoxazaphosphinine Openeye Name: 2-(4-bromophenyl)-3-(4-nitrophenoxy)-3-thioxo-1H-benzo[f][1,3,2]benzoxazaphosphinine CAS Name: 2-(4-bromophenyl)-3-(4-nitrophenoxy)-3-sulfanylidene-1H-benzo[f][1,3,2]benzoxazaphosphorine IUPAC Name: 2-(4-bromophenyl)-3-(4-nitrophenoxy)-3-sulfanylidene-1H-benzo[f][1,3,2]benzoxazaphosphinine Traditional Name: 2-(4-bromophenyl)-3-(4-nitrophenoxy)-3-thioxo-1H-benzo[f][1,3,2]benzoxazaphosphorine Formula: C23H16BrN2O4PS MolecularWeight: 527.326901

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC3=CC=CC=C23)OP(=S)(N1C4=CC=C(C=C4)Br)OC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1C2=C(C=CC3=CC=CC=C23)OP(=S)(N1C4=CC=C(C=C4)Br)OC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H16BrN2O4PS/c24-17-6-8-18(9-7-17)25-15-22-21-4-2-1-3-16(21)5-14-23(22)30-31(25,32)29-20-12-10-19(11-13-20)26(27)28/h1-14H,15H2