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

Systemtic Name: 5-(5-chloranyl-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-1-(1,3-thiazol-2-yl)pyridine-3-carbonitrile Openeye Name: 5-(5-chloro-2-hydroxy-benzoyl)-2-oxo-1-thiazol-2-yl-pyridine-3-carbonitrile CAS Name: 5-[(5-chloro-2-hydroxyphenyl)-oxomethyl]-2-oxo-1-(2-thiazolyl)-3-pyridinecarbonitrile IUPAC Name: 5-(5-chloro-2-hydroxybenzoyl)-2-oxo-1-(1,3-thiazol-2-yl)pyridine-3-carbonitrile Traditional Name: 5-(5-chloro-2-hydroxy-benzoyl)-2-keto-1-thiazol-2-yl-nicotinonitrile Formula: C16H8ClN3O3S MolecularWeight: 357.77102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=O)C2=CN(C(=O)C(=C2)C#N)C3=NC=CS3)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=O)C2=CN(C(=O)C(=C2)C#N)C3=NC=CS3)O

InChI

InChI=1S/C16H8ClN3O3S/c17-11-1-2-13(21)12(6-11)14(22)10-5-9(7-18)15(23)20(8-10)16-19-3-4-24-16/h1-6,8,21H