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

Systemtic Name: (Z)-2-(1-benzothiophen-3-yl)-3-pyridin-3-yl-prop-2-enenitrile Openeye Name: (Z)-2-(benzothiophen-3-yl)-3-(3-pyridyl)prop-2-enenitrile CAS Name: (Z)-2-(1-benzothiophen-3-yl)-3-(3-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-2-(1-benzothiophen-3-yl)-3-pyridin-3-ylprop-2-enenitrile Traditional Name: (Z)-2-(benzothiophen-3-yl)-3-(3-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=CN=CC=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H10N2S/c17-9-13(8-12-4-3-7-18-10-12)15-11-19-16-6-2-1-5-14(15)16/h1-8,10-11H/b13-8+