(E)-3-oxidanyl-2-phenylsulfanyl-prop-2-enenitrile

Systemtic Name: (E)-3-oxidanyl-2-phenylsulfanyl-prop-2-enenitrile Openeye Name: (E)-3-hydroxy-2-phenylsulfanyl-prop-2-enenitrile CAS Name: (E)-3-hydroxy-2-(phenylthio)-2-propenenitrile IUPAC Name: (E)-3-hydroxy-2-phenylsulfanylprop-2-enenitrile Traditional Name: (E)-3-hydroxy-2-(phenylthio)acrylonitrile Formula: C9H7NOS MolecularWeight: 177.22298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC(=CO)C#N

Isomeric SMILES

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

InChI

InChI=1S/C9H7NOS/c10-6-9(7-11)12-8-4-2-1-3-5-8/h1-5,7,11H/b9-7+