(Z)-3-(1-phenyl-2-sulfanylidene-pyridin-3-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-(1-phenyl-2-sulfanylidene-pyridin-3-yl)prop-2-enenitrile Openeye Name: (Z)-3-(1-phenyl-2-thioxo-3-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-(1-phenyl-2-sulfanylidene-3-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-(1-phenyl-2-sulfanylidenepyridin-3-yl)prop-2-enenitrile Traditional Name: (Z)-3-(1-phenyl-2-thioxo-3-pyridyl)acrylonitrile Formula: C14H10N2S MolecularWeight: 238.3076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC=C(C2=S)C=CC#N

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC=C(C2=S)/C=C\C#N

InChI

InChI=1S/C14H10N2S/c15-10-4-6-12-7-5-11-16(14(12)17)13-8-2-1-3-9-13/h1-9,11H/b6-4-