2-[(1-methyl-2-oxidanyl-4-oxidanylidene-[1]benzothiolo[3,2-b]pyridin-3-yl)carbonylamino]ethanoic acid

Systemtic Name: 2-[(1-methyl-2-oxidanyl-4-oxidanylidene-[1]benzothiolo[3,2-b]pyridin-3-yl)carbonylamino]ethanoic acid Openeye Name: 2-[(2-hydroxy-1-methyl-4-oxo-benzothiopheno[3,2-b]pyridine-3-carbonyl)amino]acetic acid CAS Name: 2-[[(2-hydroxy-1-methyl-4-oxo-[1]benzothiolo[3,2-b]pyridin-3-yl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(2-hydroxy-1-methyl-4-oxo-[1]benzothiolo[3,2-b]pyridine-3-carbonyl)amino]acetic acid Traditional Name: 2-[(2-hydroxy-4-keto-1-methyl-benzothiopheno[3,2-b]pyridine-3-carbonyl)amino]acetic acid Formula: C15H12N2O5S MolecularWeight: 332.33118

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)C(=C1O)C(=O)NCC(=O)O)SC3=CC=CC=C32

Isomeric SMILES

CN1C2=C(C(=O)C(=C1O)C(=O)NCC(=O)O)SC3=CC=CC=C32

InChI

InChI=1S/C15H12N2O5S/c1-17-11-7-4-2-3-5-8(7)23-13(11)12(20)10(15(17)22)14(21)16-6-9(18)19/h2-5,22H,6H2,1H3,(H,16,21)(H,18,19)