(1S)-3-(4-chlorophenyl)-7-methyl-1-(2-phenoxyethoxy)-5-phenyl-1-sulfanylidene-pyrazolo[4,3-c][1,5,2]oxazaphosphinine

Systemtic Name: (1S)-3-(4-chlorophenyl)-7-methyl-1-(2-phenoxyethoxy)-5-phenyl-1-sulfanylidene-pyrazolo[4,3-c][1,5,2]oxazaphosphinine Openeye Name: (1S)-3-(4-chlorophenyl)-7-methyl-1-(2-phenoxyethoxy)-5-phenyl-1-thioxo-pyrazolo[4,3-c][1,5,2]oxazaphosphinine CAS Name: (1S)-3-(4-chlorophenyl)-7-methyl-1-(2-phenoxyethoxy)-5-phenyl-1-sulfanylidenepyrazolo[4,3-c][1,5,2]oxazaphosphorine IUPAC Name: (1S)-3-(4-chlorophenyl)-7-methyl-1-(2-phenoxyethoxy)-5-phenyl-1-sulfanylidenepyrazolo[4,3-c][1,5,2]oxazaphosphinine Traditional Name: (1S)-3-(4-chlorophenyl)-7-methyl-1-(2-phenoxyethoxy)-5-phenyl-1-thioxo-pyrazolo[4,3-c][1,5,2]oxazaphosphorine Formula: C25H21ClN3O3PS MolecularWeight: 509.944301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1P(=S)(OC(=N2)C3=CC=C(C=C3)Cl)OCCOC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1[P@@](=S)(OC(=N2)C3=CC=C(C=C3)Cl)OCCOC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H21ClN3O3PS/c1-18-23-24(29(28-18)21-8-4-2-5-9-21)27-25(19-12-14-20(26)15-13-19)32-33(23,34)31-17-16-30-22-10-6-3-7-11-22/h2-15H,16-17H2,1H3/t33-/m0/s1