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

Systemtic Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)benzenecarbonitrile Openeye Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)benzonitrile CAS Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)benzonitrile IUPAC Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)benzonitrile Traditional Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)benzonitrile Formula: C15H14N2S MolecularWeight: 254.35006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2S/c16-9-12-2-1-3-13(8-12)10-17-6-4-15-14(11-17)5-7-18-15/h1-3,5,7-8H,4,6,10-11H2