3-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-6-oxidanyl-4-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carbonitrile

Systemtic Name: 3-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-6-oxidanyl-4-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 3-(3,5-dichloro-4-hydroxy-phenyl)-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 3-(3,5-dichloro-4-hydroxyphenyl)-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile IUPAC Name: 3-(3,5-dichloro-4-hydroxyphenyl)-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 3-(3,5-dichloro-4-hydroxy-phenyl)-6-hydroxy-4-keto-7H-thieno[2,3-b]pyridine-5-carbonitrile Formula: C14H6Cl2N2O3S MolecularWeight: 353.18004

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)O)Cl)C2=CSC3=C2C(=O)C(=C(N3)O)C#N

Isomeric SMILES

C1=C(C=C(C(=C1Cl)O)Cl)C2=CSC3=C2C(=O)C(=C(N3)O)C#N

InChI

InChI=1S/C14H6Cl2N2O3S/c15-8-1-5(2-9(16)12(8)20)7-4-22-14-10(7)11(19)6(3-17)13(21)18-14/h1-2,4,20H,(H2,18,19,21)