2-[2-[2-[(4-hydroxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[2-[(4-hydroxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[2-(4-hydroxyanilino)-4-oxo-thiazol-5-yl]acetyl]amino]acetic acid CAS Name: 2-[[2-[2-(4-hydroxyanilino)-4-oxo-5-thiazolyl]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[2-(4-hydroxyanilino)-4-oxo-1,3-thiazol-5-yl]acetyl]amino]acetic acid Traditional Name: 2-[[2-[2-(4-hydroxyanilino)-4-keto-2-thiazolin-5-yl]acetyl]amino]acetic acid Formula: C13H13N3O5S MolecularWeight: 323.32442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC(=O)C(S2)CC(=O)NCC(=O)O)O

Isomeric SMILES

C1=CC(=CC=C1NC2=NC(=O)C(S2)CC(=O)NCC(=O)O)O

InChI

InChI=1S/C13H13N3O5S/c17-8-3-1-7(2-4-8)15-13-16-12(21)9(22-13)5-10(18)14-6-11(19)20/h1-4,9,17H,5-6H2,(H,14,18)(H,19,20)(H,15,16,21)