5,7-dimethyl-1-(1-methylindol-2-yl)-2,6-diphenyl-1-sulfanylidene-pyrrolo[3,4-d][1,2,3]diazaphosphinine

Systemtic Name: 5,7-dimethyl-1-(1-methylindol-2-yl)-2,6-diphenyl-1-sulfanylidene-pyrrolo[3,4-d][1,2,3]diazaphosphinine Openeye Name: 5,7-dimethyl-1-(1-methylindol-2-yl)-2,6-diphenyl-1-thioxo-pyrrolo[3,4-d]diazaphosphinine CAS Name: 5,7-dimethyl-1-(1-methyl-2-indolyl)-2,6-diphenyl-1-sulfanylidenepyrrolo[3,4-d]diazaphosphorine IUPAC Name: 5,7-dimethyl-1-(1-methylindol-2-yl)-2,6-diphenyl-1-sulfanylidenepyrrolo[3,4-d]diazaphosphinine Traditional Name: 5,7-dimethyl-1-(1-methylindol-2-yl)-2,6-diphenyl-1-thioxo-pyrrolo[3,4-d]diazaphosphorine Formula: C28H25N4PS MolecularWeight: 480.563661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NN(P(=S)(C2=C(N1C3=CC=CC=C3)C)C4=CC5=CC=CC=C5N4C)C6=CC=CC=C6

Isomeric SMILES

CC1=C2C=NN(P(=S)(C2=C(N1C3=CC=CC=C3)C)C4=CC5=CC=CC=C5N4C)C6=CC=CC=C6

InChI

InChI=1S/C28H25N4PS/c1-20-25-19-29-32(24-15-8-5-9-16-24)33(34,27-18-22-12-10-11-17-26(22)30(27)3)28(25)21(2)31(20)23-13-6-4-7-14-23/h4-19H,1-3H3