2-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanenitrile

Systemtic Name: 2-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanenitrile Openeye Name: 2-[4-(2-pyridyl)thiazol-2-yl]acetonitrile CAS Name: 2-[4-(2-pyridinyl)-2-thiazolyl]acetonitrile IUPAC Name: 2-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetonitrile Traditional Name: 2-[4-(2-pyridyl)thiazol-2-yl]acetonitrile Formula: C10H7N3S MolecularWeight: 201.24768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CSC(=N2)CC#N

Isomeric SMILES

C1=CC=NC(=C1)C2=CSC(=N2)CC#N

InChI

InChI=1S/C10H7N3S/c11-5-4-10-13-9(7-14-10)8-3-1-2-6-12-8/h1-3,6-7H,4H2