5-(3-ethanoylpyridin-4-yl)-4-methyl-1,3-thiazole-2-carbonitrile

Systemtic Name: 5-(3-ethanoylpyridin-4-yl)-4-methyl-1,3-thiazole-2-carbonitrile Openeye Name: 5-(3-acetyl-4-pyridyl)-4-methyl-thiazole-2-carbonitrile CAS Name: 5-(3-acetyl-4-pyridinyl)-4-methyl-2-thiazolecarbonitrile IUPAC Name: 5-(3-acetylpyridin-4-yl)-4-methyl-1,3-thiazole-2-carbonitrile Traditional Name: 5-(3-acetyl-4-pyridyl)-4-methyl-thiazole-2-carbonitrile Formula: C12H9N3OS MolecularWeight: 243.28436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C#N)C2=C(C=NC=C2)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C#N)C2=C(C=NC=C2)C(=O)C

InChI

InChI=1S/C12H9N3OS/c1-7-12(17-11(5-13)15-7)9-3-4-14-6-10(9)8(2)16/h3-4,6H,1-2H3