(Z)-2-[ethoxy(phenyl)phosphinothioyl]-3-oxidanyl-but-2-enenitrile

Systemtic Name: (Z)-2-[ethoxy(phenyl)phosphinothioyl]-3-oxidanyl-but-2-enenitrile Openeye Name: (Z)-2-[ethoxy(phenyl)phosphinothioyl]-3-hydroxy-but-2-enenitrile CAS Name: (Z)-2-[ethoxy(phenyl)phosphinothioyl]-3-hydroxy-2-butenenitrile IUPAC Name: (Z)-2-[ethoxy(phenyl)phosphinothioyl]-3-hydroxybut-2-enenitrile Traditional Name: (Z)-2-[ethoxy(phenyl)thiophosphoryl]-3-hydroxy-but-2-enenitrile Formula: C12H14NO2PS MolecularWeight: 267.283821

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(C1=CC=CC=C1)C(=C(C)O)C#N

Isomeric SMILES

CCOP(=S)(C1=CC=CC=C1)/C(=C(/C)\O)/C#N

InChI

InChI=1S/C12H14NO2PS/c1-3-15-16(17,12(9-13)10(2)14)11-7-5-4-6-8-11/h4-8,14H,3H2,1-2H3/b12-10-