2-[(3,4-dimethyl-5-oxidanyl-7-oxidanylidene-thieno[3,2-b]pyridin-6-yl)carbonylamino]ethanoic acid

Systemtic Name: 2-[(3,4-dimethyl-5-oxidanyl-7-oxidanylidene-thieno[3,2-b]pyridin-6-yl)carbonylamino]ethanoic acid Openeye Name: 2-[(5-hydroxy-3,4-dimethyl-7-oxo-thieno[3,2-b]pyridine-6-carbonyl)amino]acetic acid CAS Name: 2-[[(5-hydroxy-3,4-dimethyl-7-oxo-6-thieno[3,2-b]pyridinyl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(5-hydroxy-3,4-dimethyl-7-oxothieno[3,2-b]pyridine-6-carbonyl)amino]acetic acid Traditional Name: 2-[(5-hydroxy-7-keto-3,4-dimethyl-thieno[3,2-b]pyridine-6-carbonyl)amino]acetic acid Formula: C12H12N2O5S MolecularWeight: 296.29908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1N(C(=C(C2=O)C(=O)NCC(=O)O)O)C

Isomeric SMILES

CC1=CSC2=C1N(C(=C(C2=O)C(=O)NCC(=O)O)O)C

InChI

InChI=1S/C12H12N2O5S/c1-5-4-20-10-8(5)14(2)12(19)7(9(10)17)11(18)13-3-6(15)16/h4,19H,3H2,1-2H3,(H,13,18)(H,15,16)