2-[2-oxidanylidene-1-phenyl-5-(1,3-thiazol-4-yl)pyridin-3-yl]benzenecarbonitrile

Systemtic Name: 2-[2-oxidanylidene-1-phenyl-5-(1,3-thiazol-4-yl)pyridin-3-yl]benzenecarbonitrile Openeye Name: 2-(2-oxo-1-phenyl-5-thiazol-4-yl-3-pyridyl)benzonitrile CAS Name: 2-[2-oxo-1-phenyl-5-(4-thiazolyl)-3-pyridinyl]benzonitrile IUPAC Name: 2-[2-oxo-1-phenyl-5-(1,3-thiazol-4-yl)pyridin-3-yl]benzonitrile Traditional Name: 2-(2-keto-1-phenyl-5-thiazol-4-yl-3-pyridyl)benzonitrile Formula: C21H13N3OS MolecularWeight: 355.41242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=CC=CC=C3C#N)C4=CSC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=CC=CC=C3C#N)C4=CSC=N4

InChI

InChI=1S/C21H13N3OS/c22-11-15-6-4-5-9-18(15)19-10-16(20-13-26-14-23-20)12-24(21(19)25)17-7-2-1-3-8-17/h1-10,12-14H