2-[[1-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-2-oxidanyl-4-oxidanylidene-quinolin-3-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[1-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-2-oxidanyl-4-oxidanylidene-quinolin-3-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[1-[(2,4-dimethylthiazol-5-yl)methyl]-2-hydroxy-4-oxo-quinoline-3-carbonyl]amino]acetic acid CAS Name: 2-[[[1-[(2,4-dimethyl-5-thiazolyl)methyl]-2-hydroxy-4-oxo-3-quinolinyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[1-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-2-hydroxy-4-oxoquinoline-3-carbonyl]amino]acetic acid Traditional Name: 2-[[1-[(2,4-dimethylthiazol-5-yl)methyl]-2-hydroxy-4-keto-quinoline-3-carbonyl]amino]acetic acid Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)CN2C3=CC=CC=C3C(=O)C(=C2O)C(=O)NCC(=O)O

Isomeric SMILES

CC1=C(SC(=N1)C)CN2C3=CC=CC=C3C(=O)C(=C2O)C(=O)NCC(=O)O

InChI

InChI=1S/C18H17N3O5S/c1-9-13(27-10(2)20-9)8-21-12-6-4-3-5-11(12)16(24)15(18(21)26)17(25)19-7-14(22)23/h3-6,26H,7-8H2,1-2H3,(H,19,25)(H,22,23)