2-[[4-[2-(carboxycarbonylamino)-1,3-thiazol-4-yl]phenyl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[4-[2-(carboxycarbonylamino)-1,3-thiazol-4-yl]phenyl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[4-[2-(oxaloamino)thiazol-4-yl]anilino]-2-oxo-acetic acid CAS Name: 2-[4-[2-(oxaloamino)-4-thiazolyl]anilino]-2-oxoacetic acid IUPAC Name: 2-[4-[2-(oxaloamino)-1,3-thiazol-4-yl]anilino]-2-oxoacetic acid Traditional Name: 2-keto-2-[4-[2-(oxaloamino)thiazol-4-yl]anilino]acetic acid Formula: C13H9N3O6S MolecularWeight: 335.29206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C(=O)O)NC(=O)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C(=O)O)NC(=O)C(=O)O

InChI

InChI=1S/C13H9N3O6S/c17-9(11(19)20)14-7-3-1-6(2-4-7)8-5-23-13(15-8)16-10(18)12(21)22/h1-5H,(H,14,17)(H,19,20)(H,21,22)(H,15,16,18)