(Z)-2-[methyl(2-methylpropoxy)phosphinothioyl]-3-oxidanyl-but-2-enenitrile

Systemtic Name: (Z)-2-[methyl(2-methylpropoxy)phosphinothioyl]-3-oxidanyl-but-2-enenitrile Openeye Name: (Z)-3-hydroxy-2-[isobutoxy(methyl)phosphinothioyl]but-2-enenitrile CAS Name: (Z)-3-hydroxy-2-[methyl(2-methylpropoxy)phosphinothioyl]-2-butenenitrile IUPAC Name: (Z)-3-hydroxy-2-[methyl(2-methylpropoxy)phosphinothioyl]but-2-enenitrile Traditional Name: (Z)-3-hydroxy-2-[isobutoxy(methyl)thiophosphoryl]but-2-enenitrile Formula: C9H16NO2PS MolecularWeight: 233.267601

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COP(=S)(C)C(=C(C)O)C#N

Isomeric SMILES

CC(C)COP(=S)(C)/C(=C(/C)\O)/C#N

InChI

InChI=1S/C9H16NO2PS/c1-7(2)6-12-13(4,14)9(5-10)8(3)11/h7,11H,6H2,1-4H3/b9-8-