6-methyl-2-oxidanylidene-5-(2-phenyl-1,3-thiazol-4-yl)-1H-pyridine-3-carbonitrile

Systemtic Name: 6-methyl-2-oxidanylidene-5-(2-phenyl-1,3-thiazol-4-yl)-1H-pyridine-3-carbonitrile Openeye Name: 6-methyl-2-oxo-5-(2-phenylthiazol-4-yl)-1H-pyridine-3-carbonitrile CAS Name: 6-methyl-2-oxo-5-(2-phenyl-4-thiazolyl)-1H-pyridine-3-carbonitrile IUPAC Name: 6-methyl-2-oxo-5-(2-phenyl-1,3-thiazol-4-yl)-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-methyl-5-(2-phenylthiazol-4-yl)-1H-pyridine-3-carbonitrile Formula: C16H11N3OS MolecularWeight: 293.34304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1)C#N)C2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C(=O)N1)C#N)C2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H11N3OS/c1-10-13(7-12(8-17)15(20)18-10)14-9-21-16(19-14)11-5-3-2-4-6-11/h2-7,9H,1H3,(H,18,20)