2-(4-methoxyphenyl)-5-methylsulfanyl-7-phenyl-2-sulfanylidene-3,6-dihydropyrazolo[3,4-d][1,3,2]diazaphosphinine-4-thione

Systemtic Name: 2-(4-methoxyphenyl)-5-methylsulfanyl-7-phenyl-2-sulfanylidene-3,6-dihydropyrazolo[3,4-d][1,3,2]diazaphosphinine-4-thione Openeye Name: 2-(4-methoxyphenyl)-5-methylsulfanyl-7-phenyl-2-thioxo-3,6-dihydropyrazolo[3,4-d][1,3,2]diazaphosphinine-4-thione CAS Name: 2-(4-methoxyphenyl)-5-(methylthio)-7-phenyl-2-sulfanylidene-3,6-dihydropyrazolo[3,4-d][1,3,2]diazaphosphorine-4-thione IUPAC Name: 2-(4-methoxyphenyl)-5-methylsulfanyl-7-phenyl-2-sulfanylidene-3,6-dihydropyrazolo[3,4-d][1,3,2]diazaphosphinine-4-thione Traditional Name: 2-(4-methoxyphenyl)-5-(methylthio)-7-phenyl-2-thioxo-3,6-dihydropyrazolo[3,4-d][1,3,2]diazaphosphorine-4-thione Formula: C18H17N4OPS3 MolecularWeight: 432.522541

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)P2(=S)NC(=S)C3=C(NN(C3=N2)C4=CC=CC=C4)SC

Isomeric SMILES

COC1=CC=C(C=C1)P2(=S)NC(=S)C3=C(NN(C3=N2)C4=CC=CC=C4)SC

InChI

InChI=1S/C18H17N4OPS3/c1-23-13-8-10-14(11-9-13)24(26)20-16-15(17(25)21-24)18(27-2)19-22(16)12-6-4-3-5-7-12/h3-11,19H,1-2H3,(H,21,25,26)