2-[[6-oxidanylidene-8-(1,3-thiazol-5-yl)-4H-quinoxalin-5-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[6-oxidanylidene-8-(1,3-thiazol-5-yl)-4H-quinoxalin-5-yl]carbonylamino]ethanoic acid Openeye Name: 2-[(6-oxo-8-thiazol-5-yl-4H-quinoxaline-5-carbonyl)amino]acetic acid CAS Name: 2-[[oxo-[6-oxo-8-(5-thiazolyl)-4H-quinoxalin-5-yl]methyl]amino]acetic acid IUPAC Name: 2-[[6-oxo-8-(1,3-thiazol-5-yl)-4H-quinoxaline-5-carbonyl]amino]acetic acid Traditional Name: 2-[(6-keto-8-thiazol-5-yl-4H-quinoxaline-5-carbonyl)amino]acetic acid Formula: C14H10N4O4S MolecularWeight: 330.3186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C2C(=CC(=O)C(=C2N1)C(=O)NCC(=O)O)C3=CN=CS3

Isomeric SMILES

C1=CN=C2C(=CC(=O)C(=C2N1)C(=O)NCC(=O)O)C3=CN=CS3

InChI

InChI=1S/C14H10N4O4S/c19-8-3-7(9-4-15-6-23-9)12-13(17-2-1-16-12)11(8)14(22)18-5-10(20)21/h1-4,6,17H,5H2,(H,18,22)(H,20,21)