1-(9-ethylcarbazol-3-yl)-7-methyl-3,5-diphenyl-1-sulfanylidene-pyrazolo[4,3-c][1,5,2]oxazaphosphinine

Systemtic Name: 1-(9-ethylcarbazol-3-yl)-7-methyl-3,5-diphenyl-1-sulfanylidene-pyrazolo[4,3-c][1,5,2]oxazaphosphinine Openeye Name: 1-(9-ethylcarbazol-3-yl)-7-methyl-3,5-diphenyl-1-thioxo-pyrazolo[4,3-c][1,5,2]oxazaphosphinine CAS Name: 1-(9-ethyl-3-carbazolyl)-7-methyl-3,5-diphenyl-1-sulfanylidenepyrazolo[4,3-c][1,5,2]oxazaphosphorine IUPAC Name: 1-(9-ethylcarbazol-3-yl)-7-methyl-3,5-diphenyl-1-sulfanylidenepyrazolo[4,3-c][1,5,2]oxazaphosphinine Traditional Name: 1-(9-ethylcarbazol-3-yl)-7-methyl-3,5-diphenyl-1-thioxo-pyrazolo[4,3-c][1,5,2]oxazaphosphorine Formula: C31H25N4OPS MolecularWeight: 532.595161

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)P3(=S)C4=C(N=C(O3)C5=CC=CC=C5)N(N=C4C)C6=CC=CC=C6)C7=CC=CC=C71

Isomeric SMILES

CCN1C2=C(C=C(C=C2)P3(=S)C4=C(N=C(O3)C5=CC=CC=C5)N(N=C4C)C6=CC=CC=C6)C7=CC=CC=C71

InChI

InChI=1S/C31H25N4OPS/c1-3-34-27-17-11-10-16-25(27)26-20-24(18-19-28(26)34)37(38)29-21(2)33-35(23-14-8-5-9-15-23)30(29)32-31(36-37)22-12-6-4-7-13-22/h4-20H,3H2,1-2H3