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

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanenitrile Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetonitrile CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetonitrile IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetonitrile Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetonitrile Formula: C9H10N2S MolecularWeight: 178.2541

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CC#N

Isomeric SMILES

C1CN(CC2=C1SC=C2)CC#N

InChI

InChI=1S/C9H10N2S/c10-3-5-11-4-1-9-8(7-11)2-6-12-9/h2,6H,1,4-5,7H2