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

Systemtic Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)benzenecarbonitrile Openeye Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)benzonitrile CAS Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)benzonitrile IUPAC Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)benzonitrile Traditional Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)benzonitrile Formula: C14H12N2S MolecularWeight: 240.32348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2S/c15-9-11-1-3-13(4-2-11)16-7-5-14-12(10-16)6-8-17-14/h1-4,6,8H,5,7,10H2