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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=CNC2=S)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C2=CC=CNC2=S)/C#N

InChI

InChI=1S/C14H10N2S/c15-10-13(11-5-2-1-3-6-11)9-12-7-4-8-16-14(12)17/h1-9H,(H,16,17)/b13-9+