4-[(E)-3-oxidanyl-2-phenylsulfanyl-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-oxidanyl-2-phenylsulfanyl-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-hydroxy-2-phenylsulfanyl-prop-1-enyl]benzonitrile CAS Name: 4-[(E)-3-hydroxy-2-(phenylthio)prop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-3-hydroxy-2-phenylsulfanylprop-1-enyl]benzonitrile Traditional Name: 4-[(E)-3-hydroxy-2-(phenylthio)prop-1-enyl]benzonitrile Formula: C16H13NOS MolecularWeight: 267.34552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC(=CC2=CC=C(C=C2)C#N)CO

Isomeric SMILES

C1=CC=C(C=C1)S/C(=C/C2=CC=C(C=C2)C#N)/CO

InChI

InChI=1S/C16H13NOS/c17-11-14-8-6-13(7-9-14)10-16(12-18)19-15-4-2-1-3-5-15/h1-10,18H,12H2/b16-10+