4-(4-methoxyphenyl)-6-oxidanylidene-2-sulfanylidene-5-(triphenyl-$l^{5}-phosphanylidene)pyridine-3-carbonitrile

Systemtic Name: 4-(4-methoxyphenyl)-6-oxidanylidene-2-sulfanylidene-5-(triphenyl-$l^{5}-phosphanylidene)pyridine-3-carbonitrile Openeye Name: 4-(4-methoxyphenyl)-6-oxo-2-thioxo-5-(triphenyl-$l^{5}-phosphanylidene)pyridine-3-carbonitrile CAS Name: 4-(4-methoxyphenyl)-6-oxo-2-sulfanylidene-5-triphenylphosphoranylidene-3-pyridinecarbonitrile IUPAC Name: 4-(4-methoxyphenyl)-6-oxo-2-sulfanylidene-5-(triphenyl-$l^{5}-phosphanylidene)pyridine-3-carbonitrile Traditional Name: 6-keto-4-(4-methoxyphenyl)-2-thioxo-5-triphenylphosphoranylidene-nicotinonitrile Formula: C31H23N2O2PS MolecularWeight: 518.565281

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=S)NC(=O)C2=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=S)NC(=O)C2=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C#N

InChI

InChI=1S/C31H23N2O2PS/c1-35-23-19-17-22(18-20-23)28-27(21-32)31(37)33-30(34)29(28)36(24-11-5-2-6-12-24,25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-20H,1H3,(H,33,34,37)