6-(5-bromanyl-1,3-thiazol-2-yl)pyridine-2-carbonitrile

Systemtic Name: 6-(5-bromanyl-1,3-thiazol-2-yl)pyridine-2-carbonitrile Openeye Name: 6-(5-bromothiazol-2-yl)pyridine-2-carbonitrile CAS Name: 6-(5-bromo-2-thiazolyl)-2-pyridinecarbonitrile IUPAC Name: 6-(5-bromo-1,3-thiazol-2-yl)pyridine-2-carbonitrile Traditional Name: 6-(5-bromothiazol-2-yl)picolinonitrile Formula: C9H4BrN3S MolecularWeight: 266.11716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C2=NC=C(S2)Br)C#N

Isomeric SMILES

C1=CC(=NC(=C1)C2=NC=C(S2)Br)C#N

InChI

InChI=1S/C9H4BrN3S/c10-8-5-12-9(14-8)7-3-1-2-6(4-11)13-7/h1-3,5H