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

Systemtic Name: 2-[[6-oxidanylidene-8-(1,3-thiazol-4-yl)-4H-quinoxalin-5-yl]carbonylamino]ethanoic acid Openeye Name: 2-[(6-oxo-8-thiazol-4-yl-4H-quinoxaline-5-carbonyl)amino]acetic acid CAS Name: 2-[[oxo-[6-oxo-8-(4-thiazolyl)-4H-quinoxalin-5-yl]methyl]amino]acetic acid IUPAC Name: 2-[[6-oxo-8-(1,3-thiazol-4-yl)-4H-quinoxaline-5-carbonyl]amino]acetic acid Traditional Name: 2-[(6-keto-8-thiazol-4-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=CSC=N3

Isomeric SMILES

C1=CN=C2C(=CC(=O)C(=C2N1)C(=O)NCC(=O)O)C3=CSC=N3

InChI

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