4-(2-bromanyl-4-methyl-5-oxidanyl-7-oxidanylidene-thieno[3,2-b]pyridin-6-yl)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-(2-bromanyl-4-methyl-5-oxidanyl-7-oxidanylidene-thieno[3,2-b]pyridin-6-yl)-4-oxidanylidene-butanoic acid Openeye Name: 4-(2-bromo-5-hydroxy-4-methyl-7-oxo-thieno[3,2-b]pyridin-6-yl)-4-oxo-butanoic acid CAS Name: 4-(2-bromo-5-hydroxy-4-methyl-7-oxo-6-thieno[3,2-b]pyridinyl)-4-oxobutanoic acid IUPAC Name: 4-(2-bromo-5-hydroxy-4-methyl-7-oxothieno[3,2-b]pyridin-6-yl)-4-oxobutanoic acid Traditional Name: 4-(2-bromo-5-hydroxy-7-keto-4-methyl-thieno[3,2-b]pyridin-6-yl)-4-keto-butyric acid Formula: C12H10BrNO5S MolecularWeight: 360.1805

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)C(=C1O)C(=O)CCC(=O)O)SC(=C2)Br

Isomeric SMILES

CN1C2=C(C(=O)C(=C1O)C(=O)CCC(=O)O)SC(=C2)Br

InChI

InChI=1S/C12H10BrNO5S/c1-14-5-4-7(13)20-11(5)10(18)9(12(14)19)6(15)2-3-8(16)17/h4,19H,2-3H2,1H3,(H,16,17)