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

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

Systemtic Name:2-[(4-methyl-5-oxidanyl-7-oxidanylidene-2-phenyl-thieno[3,2-b]pyridin-6-yl)carbonylamino]ethanoic acid
Openeye Name:2-[(5-hydroxy-4-methyl-7-oxo-2-phenyl-thieno[3,2-b]pyridine-6-carbonyl)amino]acetic acid
CAS Name:2-[[(5-hydroxy-4-methyl-7-oxo-2-phenyl-6-thieno[3,2-b]pyridinyl)-oxomethyl]amino]acetic acid
IUPAC Name:2-[(5-hydroxy-4-methyl-7-oxo-2-phenylthieno[3,2-b]pyridine-6-carbonyl)amino]acetic acid
Traditional Name:2-[(5-hydroxy-7-keto-4-methyl-2-phenyl-thieno[3,2-b]pyridine-6-carbonyl)amino]acetic acid
Formula: C17H14N2O5S
MolecularWeight: 358.36846
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)C(=C1O)C(=O)NCC(=O)O)SC(=C2)C3=CC=CC=C3


Isomeric SMILES

CN1C2=C(C(=O)C(=C1O)C(=O)NCC(=O)O)SC(=C2)C3=CC=CC=C3


InChI

InChI=1S/C17H14N2O5S/c1-19-10-7-11(9-5-3-2-4-6-9)25-15(10)14(22)13(17(19)24)16(23)18-8-12(20)21/h2-7,24H,8H2,1H3,(H,18,23)(H,20,21)


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