4-[(E)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxo-prop-1-enyl]benzonitrile CAS Name: 4-[(E)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxoprop-1-enyl]benzonitrile Traditional Name: 4-[(E)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-keto-prop-1-enyl]benzonitrile Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H14N2OS/c18-11-14-3-1-13(2-4-14)5-6-17(20)19-9-7-16-15(12-19)8-10-21-16/h1-6,8,10H,7,9,12H2/b6-5+