6-azanylidene-2-(4-chlorophenyl)-5-di(propan-2-yloxy)phosphoryl-4-methylsulfanyl-pyran-3-carbonitrile

Systemtic Name: 6-azanylidene-2-(4-chlorophenyl)-5-di(propan-2-yloxy)phosphoryl-4-methylsulfanyl-pyran-3-carbonitrile Openeye Name: 2-(4-chlorophenyl)-5-diisopropoxyphosphoryl-6-imino-4-methylsulfanyl-pyran-3-carbonitrile CAS Name: 2-(4-chlorophenyl)-5-di(propan-2-yloxy)phosphoryl-6-imino-4-(methylthio)-3-pyrancarbonitrile IUPAC Name: 2-(4-chlorophenyl)-5-di(propan-2-yloxy)phosphoryl-6-imino-4-methylsulfanylpyran-3-carbonitrile Traditional Name: 2-(4-chlorophenyl)-5-diisopropoxyphosphoryl-6-imino-4-(methylthio)pyran-3-carbonitrile Formula: C19H22ClN2O4PS MolecularWeight: 440.880741

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(C1=C(C(=C(OC1=N)C2=CC=C(C=C2)Cl)C#N)SC)OC(C)C

Isomeric SMILES

CC(C)OP(=O)(C1=C(C(=C(OC1=N)C2=CC=C(C=C2)Cl)C#N)SC)OC(C)C

InChI

InChI=1S/C19H22ClN2O4PS/c1-11(2)25-27(23,26-12(3)4)17-18(28-5)15(10-21)16(24-19(17)22)13-6-8-14(20)9-7-13/h6-9,11-12,22H,1-5H3