7-methyl-1,2,5-triphenyl-1-sulfanylidene-6H-pyrazolo[4,3-c][1,5,2]diazaphosphinin-3-one

Systemtic Name: 7-methyl-1,2,5-triphenyl-1-sulfanylidene-6H-pyrazolo[4,3-c][1,5,2]diazaphosphinin-3-one Openeye Name: 7-methyl-1,2,5-triphenyl-1-thioxo-6H-pyrazolo[4,3-c][1,5,2]diazaphosphinin-3-one CAS Name: 7-methyl-1,2,5-triphenyl-1-sulfanylidene-6H-pyrazolo[4,3-c][1,5,2]diazaphosphorin-3-one IUPAC Name: 7-methyl-1,2,5-triphenyl-1-sulfanylidene-6H-pyrazolo[4,3-c][1,5,2]diazaphosphinin-3-one Traditional Name: 7-methyl-1,2,5-triphenyl-1-thioxo-6H-pyrazolo[4,3-c][1,5,2]diazaphosphorin-3-one Formula: C23H19N4OPS MolecularWeight: 430.461921

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=O)N(P2(=S)C3=CC=CC=C3)C4=CC=CC=C4)N(N1)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=NC(=O)N(P2(=S)C3=CC=CC=C3)C4=CC=CC=C4)N(N1)C5=CC=CC=C5

InChI

InChI=1S/C23H19N4OPS/c1-17-21-22(26(25-17)18-11-5-2-6-12-18)24-23(28)27(19-13-7-3-8-14-19)29(21,30)20-15-9-4-10-16-20/h2-16,25H,1H3