2-(4-methylphenyl)-3-pyrrolidin-1-yl-3-sulfanylidene-1H-benzo[f][1,3,2]benzoxazaphosphinine

Systemtic Name: 2-(4-methylphenyl)-3-pyrrolidin-1-yl-3-sulfanylidene-1H-benzo[f][1,3,2]benzoxazaphosphinine Openeye Name: 2-(p-tolyl)-3-pyrrolidin-1-yl-3-thioxo-1H-benzo[f][1,3,2]benzoxazaphosphinine CAS Name: 2-(4-methylphenyl)-3-(1-pyrrolidinyl)-3-sulfanylidene-1H-benzo[f][1,3,2]benzoxazaphosphorine IUPAC Name: 2-(4-methylphenyl)-3-pyrrolidin-1-yl-3-sulfanylidene-1H-benzo[f][1,3,2]benzoxazaphosphinine Traditional Name: 2-(p-tolyl)-3-pyrrolidino-3-thioxo-1H-benzo[f][1,3,2]benzoxazaphosphorine Formula: C22H23N2OPS MolecularWeight: 394.469581

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC3=C(C=CC4=CC=CC=C34)OP2(=S)N5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)N2CC3=C(C=CC4=CC=CC=C34)OP2(=S)N5CCCC5

InChI

InChI=1S/C22H23N2OPS/c1-17-8-11-19(12-9-17)24-16-21-20-7-3-2-6-18(20)10-13-22(21)25-26(24,27)23-14-4-5-15-23/h2-3,6-13H,4-5,14-16H2,1H3