2-(7-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)benzenecarbonitrile

Systemtic Name: 2-(7-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)benzenecarbonitrile Openeye Name: 2-(7-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)benzonitrile CAS Name: 2-(7-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)benzonitrile IUPAC Name: 2-(7-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)benzonitrile Traditional Name: 2-(7-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)benzonitrile Formula: C20H16N2S MolecularWeight: 316.41944

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(CN1C3=CC=CC=C3C#N)C=CS2)C4=CC=CC=C4

Isomeric SMILES

C1C(C2=C(CN1C3=CC=CC=C3C#N)C=CS2)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2S/c21-12-16-8-4-5-9-19(16)22-13-17-10-11-23-20(17)18(14-22)15-6-2-1-3-7-15/h1-11,18H,13-14H2