(Z)-3-phenyl-3-pyridin-4-ylsulfanyl-prop-2-enenitrile

Systemtic Name: (Z)-3-phenyl-3-pyridin-4-ylsulfanyl-prop-2-enenitrile Openeye Name: (Z)-3-phenyl-3-(4-pyridylsulfanyl)prop-2-enenitrile CAS Name: (Z)-3-phenyl-3-(pyridin-4-ylthio)-2-propenenitrile IUPAC Name: (Z)-3-phenyl-3-pyridin-4-ylsulfanylprop-2-enenitrile Traditional Name: (Z)-3-phenyl-3-(4-pyridylthio)acrylonitrile Formula: C14H10N2S MolecularWeight: 238.3076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC#N)SC2=CC=NC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C#N)/SC2=CC=NC=C2

InChI

InChI=1S/C14H10N2S/c15-9-6-14(12-4-2-1-3-5-12)17-13-7-10-16-11-8-13/h1-8,10-11H/b14-6-