(5E)-3-methyl-1,4-diphenyl-4-sulfanylidene-5-(1,3,3-trimethylindol-2-ylidene)pyrazolo[3,4-b][1,4]azaphosphinine

Systemtic Name: (5E)-3-methyl-1,4-diphenyl-4-sulfanylidene-5-(1,3,3-trimethylindol-2-ylidene)pyrazolo[3,4-b][1,4]azaphosphinine Openeye Name: (5E)-3-methyl-1,4-diphenyl-4-thioxo-5-(1,3,3-trimethylindolin-2-ylidene)pyrazolo[3,4-b][1,4]azaphosphinine CAS Name: (5E)-3-methyl-1,4-diphenyl-4-sulfanylidene-5-(1,3,3-trimethyl-2-indolylidene)pyrazolo[3,4-b][1,4]azaphosphorine IUPAC Name: (5E)-3-methyl-1,4-diphenyl-4-sulfanylidene-5-(1,3,3-trimethylindol-2-ylidene)pyrazolo[3,4-b][1,4]azaphosphinine Traditional Name: (5E)-3-methyl-1,4-diphenyl-4-thioxo-5-(1,3,3-trimethylindolin-2-ylidene)pyrazolo[3,4-b][1,4]azaphosphorine Formula: C29H27N4PS MolecularWeight: 494.590241

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1P(=S)(C(=C3C(C4=CC=CC=C4N3C)(C)C)C=N2)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C2=C1P(=S)(/C(=C/3\C(C4=CC=CC=C4N3C)(C)C)/C=N2)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H27N4PS/c1-20-26-28(33(31-20)21-13-7-5-8-14-21)30-19-25(34(26,35)22-15-9-6-10-16-22)27-29(2,3)23-17-11-12-18-24(23)32(27)4/h5-19H,1-4H3/b27-25+