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

Systemtic Name: 5-[3,5-bis(chloranyl)-2-oxidanyl-phenyl]carbonyl-2-oxidanylidene-1-(1,3-thiazol-2-yl)pyridine-3-carbonitrile Openeye Name: 5-(3,5-dichloro-2-hydroxy-benzoyl)-2-oxo-1-thiazol-2-yl-pyridine-3-carbonitrile CAS Name: 5-[(3,5-dichloro-2-hydroxyphenyl)-oxomethyl]-2-oxo-1-(2-thiazolyl)-3-pyridinecarbonitrile IUPAC Name: 5-(3,5-dichloro-2-hydroxybenzoyl)-2-oxo-1-(1,3-thiazol-2-yl)pyridine-3-carbonitrile Traditional Name: 5-(3,5-dichloro-2-hydroxy-benzoyl)-2-keto-1-thiazol-2-yl-nicotinonitrile Formula: C16H7Cl2N3O3S MolecularWeight: 392.21608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)N2C=C(C=C(C2=O)C#N)C(=O)C3=CC(=CC(=C3O)Cl)Cl

Isomeric SMILES

C1=CSC(=N1)N2C=C(C=C(C2=O)C#N)C(=O)C3=CC(=CC(=C3O)Cl)Cl

InChI

InChI=1S/C16H7Cl2N3O3S/c17-10-4-11(14(23)12(18)5-10)13(22)9-3-8(6-19)15(24)21(7-9)16-20-1-2-25-16/h1-5,7,23H