5-(5-methyl-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-1-(1,3-thiazol-2-yl)pyridine-3-carbonitrile

Systemtic Name: 5-(5-methyl-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-1-(1,3-thiazol-2-yl)pyridine-3-carbonitrile Openeye Name: 5-(2-hydroxy-5-methyl-benzoyl)-2-oxo-1-thiazol-2-yl-pyridine-3-carbonitrile CAS Name: 5-[(2-hydroxy-5-methylphenyl)-oxomethyl]-2-oxo-1-(2-thiazolyl)-3-pyridinecarbonitrile IUPAC Name: 5-(2-hydroxy-5-methylbenzoyl)-2-oxo-1-(1,3-thiazol-2-yl)pyridine-3-carbonitrile Traditional Name: 5-(2-hydroxy-5-methyl-benzoyl)-2-keto-1-thiazol-2-yl-nicotinonitrile Formula: C17H11N3O3S MolecularWeight: 337.35254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)C2=CN(C(=O)C(=C2)C#N)C3=NC=CS3

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)C2=CN(C(=O)C(=C2)C#N)C3=NC=CS3

InChI

InChI=1S/C17H11N3O3S/c1-10-2-3-14(21)13(6-10)15(22)12-7-11(8-18)16(23)20(9-12)17-19-4-5-24-17/h2-7,9,21H,1H3