6-azanyl-2-(4-chlorophenyl)-5-di(propan-2-yloxy)phosphoryl-4-methylsulfanyl-pyridine-3-carbonitrile

Systemtic Name: 6-azanyl-2-(4-chlorophenyl)-5-di(propan-2-yloxy)phosphoryl-4-methylsulfanyl-pyridine-3-carbonitrile Openeye Name: 6-amino-2-(4-chlorophenyl)-5-diisopropoxyphosphoryl-4-methylsulfanyl-pyridine-3-carbonitrile CAS Name: 6-amino-2-(4-chlorophenyl)-5-di(propan-2-yloxy)phosphoryl-4-(methylthio)-3-pyridinecarbonitrile IUPAC Name: 6-amino-2-(4-chlorophenyl)-5-di(propan-2-yloxy)phosphoryl-4-methylsulfanylpyridine-3-carbonitrile Traditional Name: 6-amino-2-(4-chlorophenyl)-5-diisopropoxyphosphoryl-4-(methylthio)nicotinonitrile Formula: C19H23ClN3O3PS MolecularWeight: 439.895981

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(C1=C(N=C(C(=C1SC)C#N)C2=CC=C(C=C2)Cl)N)OC(C)C

Isomeric SMILES

CC(C)OP(=O)(C1=C(N=C(C(=C1SC)C#N)C2=CC=C(C=C2)Cl)N)OC(C)C

InChI

InChI=1S/C19H23ClN3O3PS/c1-11(2)25-27(24,26-12(3)4)17-18(28-5)15(10-21)16(23-19(17)22)13-6-8-14(20)9-7-13/h6-9,11-12H,1-5H3,(H2,22,23)