4-[5-(5-cyano-6-oxidanyl-4-oxidanylidene-7H-thieno[2,3-b]pyridin-3-yl)thiophen-2-yl]benzoic acid

Systemtic Name: 4-[5-(5-cyano-6-oxidanyl-4-oxidanylidene-7H-thieno[2,3-b]pyridin-3-yl)thiophen-2-yl]benzoic acid Openeye Name: 4-[5-(5-cyano-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridin-3-yl)-2-thienyl]benzoic acid CAS Name: 4-[5-(5-cyano-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridin-3-yl)-2-thiophenyl]benzoic acid IUPAC Name: 4-[5-(5-cyano-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridin-3-yl)thiophen-2-yl]benzoic acid Traditional Name: 4-[5-(5-cyano-6-hydroxy-4-keto-7H-thieno[2,3-b]pyridin-3-yl)-2-thienyl]benzoic acid Formula: C19H10N2O4S2 MolecularWeight: 394.4237

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(S2)C3=CSC4=C3C(=O)C(=C(N4)O)C#N)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(S2)C3=CSC4=C3C(=O)C(=C(N4)O)C#N)C(=O)O

InChI

InChI=1S/C19H10N2O4S2/c20-7-11-16(22)15-12(8-26-18(15)21-17(11)23)14-6-5-13(27-14)9-1-3-10(4-2-9)19(24)25/h1-6,8H,(H,24,25)(H2,21,22,23)