7-methyl-1-phenoxy-3,5-diphenyl-1-sulfanylidene-pyrazolo[4,3-c][1,5,2]oxazaphosphinine

Systemtic Name: 7-methyl-1-phenoxy-3,5-diphenyl-1-sulfanylidene-pyrazolo[4,3-c][1,5,2]oxazaphosphinine Openeye Name: 7-methyl-1-phenoxy-3,5-diphenyl-1-thioxo-pyrazolo[4,3-c][1,5,2]oxazaphosphinine CAS Name: 7-methyl-1-phenoxy-3,5-diphenyl-1-sulfanylidenepyrazolo[4,3-c][1,5,2]oxazaphosphorine IUPAC Name: 7-methyl-1-phenoxy-3,5-diphenyl-1-sulfanylidenepyrazolo[4,3-c][1,5,2]oxazaphosphinine Traditional Name: 7-methyl-1-phenoxy-3,5-diphenyl-1-thioxo-pyrazolo[4,3-c][1,5,2]oxazaphosphorine Formula: C23H18N3O2PS MolecularWeight: 431.446681

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1P(=S)(OC(=N2)C3=CC=CC=C3)OC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1P(=S)(OC(=N2)C3=CC=CC=C3)OC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H18N3O2PS/c1-17-21-22(26(25-17)19-13-7-3-8-14-19)24-23(18-11-5-2-6-12-18)28-29(21,30)27-20-15-9-4-10-16-20/h2-16H,1H3