(E)-2-diphenylphosphinothioyl-3-oxidanyl-but-2-enenitrile

Systemtic Name: (E)-2-diphenylphosphinothioyl-3-oxidanyl-but-2-enenitrile Openeye Name: (E)-2-diphenylphosphinothioyl-3-hydroxy-but-2-enenitrile CAS Name: (E)-2-diphenylphosphinothioyl-3-hydroxy-2-butenenitrile IUPAC Name: (E)-2-diphenylphosphinothioyl-3-hydroxybut-2-enenitrile Traditional Name: (E)-2-diphenylthiophosphoryl-3-hydroxy-but-2-enenitrile Formula: C16H14NOPS MolecularWeight: 299.327221

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)P(=S)(C1=CC=CC=C1)C2=CC=CC=C2)O

Isomeric SMILES

C/C(=C(/C#N)\P(=S)(C1=CC=CC=C1)C2=CC=CC=C2)/O

InChI

InChI=1S/C16H14NOPS/c1-13(18)16(12-17)19(20,14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,18H,1H3/b16-13+