(Z)-3-quinolin-4-yl-2-thiophen-3-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-quinolin-4-yl-2-thiophen-3-yl-prop-2-enenitrile Openeye Name: (Z)-3-(4-quinolyl)-2-(3-thienyl)prop-2-enenitrile CAS Name: (Z)-3-(4-quinolinyl)-2-(3-thiophenyl)-2-propenenitrile IUPAC Name: (Z)-3-quinolin-4-yl-2-thiophen-3-ylprop-2-enenitrile Traditional Name: (Z)-3-(4-quinolyl)-2-(3-thienyl)acrylonitrile Formula: C16H10N2S MolecularWeight: 262.329

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)C=C(C#N)C3=CSC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)/C=C(\C#N)/C3=CSC=C3

InChI

InChI=1S/C16H10N2S/c17-10-14(13-6-8-19-11-13)9-12-5-7-18-16-4-2-1-3-15(12)16/h1-9,11H/b14-9+