5-(2-hydroxyphenyl)carbonyl-2-oxidanylidene-1-(1,3-thiazol-2-yl)pyridine-3-carbonitrile

Systemtic Name: 5-(2-hydroxyphenyl)carbonyl-2-oxidanylidene-1-(1,3-thiazol-2-yl)pyridine-3-carbonitrile Openeye Name: 5-(2-hydroxybenzoyl)-2-oxo-1-thiazol-2-yl-pyridine-3-carbonitrile CAS Name: 5-[(2-hydroxyphenyl)-oxomethyl]-2-oxo-1-(2-thiazolyl)-3-pyridinecarbonitrile IUPAC Name: 5-(2-hydroxybenzoyl)-2-oxo-1-(1,3-thiazol-2-yl)pyridine-3-carbonitrile Traditional Name: 2-keto-5-salicyloyl-1-thiazol-2-yl-nicotinonitrile Formula: C16H9N3O3S MolecularWeight: 323.32596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9N3O3S/c17-8-10-7-11(14(21)12-3-1-2-4-13(12)20)9-19(15(10)22)16-18-5-6-23-16/h1-7,9,20H