6-[2-(6-cyanopyridin-2-yl)-1,3-thiazol-4-yl]pyridine-2-carbonitrile

Systemtic Name: 6-[2-(6-cyanopyridin-2-yl)-1,3-thiazol-4-yl]pyridine-2-carbonitrile Openeye Name: 6-[2-(6-cyano-2-pyridyl)thiazol-4-yl]pyridine-2-carbonitrile CAS Name: 6-[2-(6-cyano-2-pyridinyl)-4-thiazolyl]-2-pyridinecarbonitrile IUPAC Name: 6-[2-(6-cyanopyridin-2-yl)-1,3-thiazol-4-yl]pyridine-2-carbonitrile Traditional Name: 6-[2-(6-cyano-2-pyridyl)thiazol-4-yl]picolinonitrile Formula: C15H7N5S MolecularWeight: 289.31458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C2=CSC(=N2)C3=CC=CC(=N3)C#N)C#N

Isomeric SMILES

C1=CC(=NC(=C1)C2=CSC(=N2)C3=CC=CC(=N3)C#N)C#N

InChI

InChI=1S/C15H7N5S/c16-7-10-3-1-5-12(18-10)14-9-21-15(20-14)13-6-2-4-11(8-17)19-13/h1-6,9H