(Z)-2-(1-benzothiophen-3-yl)-3-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-2-(1-benzothiophen-3-yl)-3-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-2-(benzothiophen-3-yl)-3-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-2-(1-benzothiophen-3-yl)-3-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-2-(1-benzothiophen-3-yl)-3-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-2-(benzothiophen-3-yl)-3-(2-pyridyl)acrylonitrile Formula: C16H10N2S MolecularWeight: 262.329

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C(=CC3=CC=CC=N3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)/C(=C/C3=CC=CC=N3)/C#N

InChI

InChI=1S/C16H10N2S/c17-10-12(9-13-5-3-4-8-18-13)15-11-19-16-7-2-1-6-14(15)16/h1-9,11H/b12-9+