2-[(2Z)-4-oxidanylidene-3-phenyl-2-(1,2,4-triazol-4-ylimino)-1,3-thiazolidin-5-yl]ethanoic acid

Systemtic Name: 2-[(2Z)-4-oxidanylidene-3-phenyl-2-(1,2,4-triazol-4-ylimino)-1,3-thiazolidin-5-yl]ethanoic acid Openeye Name: 2-[(2Z)-4-oxo-3-phenyl-2-(1,2,4-triazol-4-ylimino)thiazolidin-5-yl]acetic acid CAS Name: 2-[(2Z)-4-oxo-3-phenyl-2-(1,2,4-triazol-4-ylimino)-5-thiazolidinyl]acetic acid IUPAC Name: 2-[(2Z)-4-oxo-3-phenyl-2-(1,2,4-triazol-4-ylimino)-1,3-thiazolidin-5-yl]acetic acid Traditional Name: 2-[(2Z)-4-keto-3-phenyl-2-(1,2,4-triazol-4-ylimino)thiazolidin-5-yl]acetic acid Formula: C13H11N5O3S MolecularWeight: 317.32314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(SC2=NN3C=NN=C3)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N\2C(=O)C(S/C2=N\N3C=NN=C3)CC(=O)O

InChI

InChI=1S/C13H11N5O3S/c19-11(20)6-10-12(21)18(9-4-2-1-3-5-9)13(22-10)16-17-7-14-15-8-17/h1-5,7-8,10H,6H2,(H,19,20)/b16-13-