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

Systemtic Name: 2-(4-pyridin-4-yl-1,3-thiazol-2-yl)ethanenitrile hydrobromide Openeye Name: 2-[4-(4-pyridyl)thiazol-2-yl]acetonitrile hydrobromide CAS Name: 2-(4-pyridin-4-yl-2-thiazolyl)acetonitrile hydrobromide IUPAC Name: 2-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetonitrile hydrobromide Traditional Name: 2-[4-(4-pyridyl)thiazol-2-yl]acetonitrile hydrobromide Formula: C10H8BrN3S MolecularWeight: 282.15962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C2=CSC(=N2)CC#N.Br

Isomeric SMILES

C1=CN=CC=C1C2=CSC(=N2)CC#N.Br

InChI

InChI=1S/C10H7N3S.BrH/c11-4-1-10-13-9(7-14-10)8-2-5-12-6-3-8;/h2-3,5-7H,1H2;1H