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

Systemtic Name: 5-(2-azanyl-1,3-thiazol-4-yl)-6-methyl-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 5-(2-aminothiazol-4-yl)-6-methyl-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 5-(2-amino-4-thiazolyl)-6-methyl-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 5-(2-amino-1,3-thiazol-4-yl)-6-methyl-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 5-(2-aminothiazol-4-yl)-2-keto-6-methyl-1H-pyridine-3-carbonitrile Formula: C10H8N4OS MolecularWeight: 232.26172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N4OS/c1-5-7(8-4-16-10(12)14-8)2-6(3-11)9(15)13-5/h2,4H,1H3,(H2,12,14)(H,13,15)