2-(2-pyridin-4-yl-2H-1,3-thiazol-3-yl)benzenecarbonitrile

Systemtic Name: 2-(2-pyridin-4-yl-2H-1,3-thiazol-3-yl)benzenecarbonitrile Openeye Name: 2-[2-(4-pyridyl)-2H-thiazol-3-yl]benzonitrile CAS Name: 2-(2-pyridin-4-yl-2H-thiazol-3-yl)benzonitrile IUPAC Name: 2-(2-pyridin-4-yl-2H-1,3-thiazol-3-yl)benzonitrile Traditional Name: 2-[2-(4-pyridyl)-4-thiazolin-3-yl]benzonitrile Formula: C15H11N3S MolecularWeight: 265.33294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)N2C=CSC2C3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C#N)N2C=CSC2C3=CC=NC=C3

InChI

InChI=1S/C15H11N3S/c16-11-13-3-1-2-4-14(13)18-9-10-19-15(18)12-5-7-17-8-6-12/h1-10,15H