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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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