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

Systemtic Name: 6-methyl-2-oxidanylidene-5-(1,3-thiazol-4-yl)-1H-pyridine-3-carbonitrile Openeye Name: 6-methyl-2-oxo-5-thiazol-4-yl-1H-pyridine-3-carbonitrile CAS Name: 6-methyl-2-oxo-5-(4-thiazolyl)-1H-pyridine-3-carbonitrile IUPAC Name: 6-methyl-2-oxo-5-(1,3-thiazol-4-yl)-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-methyl-5-thiazol-4-yl-1H-pyridine-3-carbonitrile Formula: C10H7N3OS MolecularWeight: 217.24708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N3OS/c1-6-8(9-4-15-5-12-9)2-7(3-11)10(14)13-6/h2,4-5H,1H3,(H,13,14)