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

Systemtic Name: 2-[[1-[(2-methyl-1,3-thiazol-4-yl)methyl]-2-oxidanyl-4-oxidanylidene-quinolin-3-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[2-hydroxy-1-[(2-methylthiazol-4-yl)methyl]-4-oxo-quinoline-3-carbonyl]amino]acetic acid CAS Name: 2-[[[2-hydroxy-1-[(2-methyl-4-thiazolyl)methyl]-4-oxo-3-quinolinyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[2-hydroxy-1-[(2-methyl-1,3-thiazol-4-yl)methyl]-4-oxoquinoline-3-carbonyl]amino]acetic acid Traditional Name: 2-[[2-hydroxy-4-keto-1-[(2-methylthiazol-4-yl)methyl]quinoline-3-carbonyl]amino]acetic acid Formula: C17H15N3O5S MolecularWeight: 373.3831

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN2C3=CC=CC=C3C(=O)C(=C2O)C(=O)NCC(=O)O

Isomeric SMILES

CC1=NC(=CS1)CN2C3=CC=CC=C3C(=O)C(=C2O)C(=O)NCC(=O)O

InChI

InChI=1S/C17H15N3O5S/c1-9-19-10(8-26-9)7-20-12-5-3-2-4-11(12)15(23)14(17(20)25)16(24)18-6-13(21)22/h2-5,8,25H,6-7H2,1H3,(H,18,24)(H,21,22)