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

Systemtic Name: 4-[[4-[2-(2-ethanoylhydrazinyl)-1,3-thiazol-4-yl]phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-[2-(2-acetylhydrazino)thiazol-4-yl]anilino]-4-oxo-butanoic acid CAS Name: 4-[4-[2-(acetylhydrazo)-4-thiazolyl]anilino]-4-oxobutanoic acid IUPAC Name: 4-[4-[2-(2-acetylhydrazinyl)-1,3-thiazol-4-yl]anilino]-4-oxobutanoic acid Traditional Name: 4-[4-[2-(N'-acetylhydrazino)thiazol-4-yl]anilino]-4-keto-butyric acid Formula: C15H16N4O4S MolecularWeight: 348.37694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CCC(=O)O

Isomeric SMILES

CC(=O)NNC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CCC(=O)O

InChI

InChI=1S/C15H16N4O4S/c1-9(20)18-19-15-17-12(8-24-15)10-2-4-11(5-3-10)16-13(21)6-7-14(22)23/h2-5,8H,6-7H2,1H3,(H,16,21)(H,17,19)(H,18,20)(H,22,23)