2-[(2E,5R)-4-oxidanylidene-3-phenyl-2-(1,2,4-triazol-4-ylimino)-1,3-thiazolidin-5-yl]ethanoate

Systemtic Name: 2-[(2E,5R)-4-oxidanylidene-3-phenyl-2-(1,2,4-triazol-4-ylimino)-1,3-thiazolidin-5-yl]ethanoate Openeye Name: 2-[(2E,5R)-4-oxo-3-phenyl-2-(1,2,4-triazol-4-ylimino)thiazolidin-5-yl]acetate CAS Name: 2-[(2E,5R)-4-oxo-3-phenyl-2-(1,2,4-triazol-4-ylimino)-5-thiazolidinyl]acetate IUPAC Name: 2-[(2E,5R)-4-oxo-3-phenyl-2-(1,2,4-triazol-4-ylimino)-1,3-thiazolidin-5-yl]acetate Traditional Name: 2-[(2E,5R)-4-keto-3-phenyl-2-(1,2,4-triazol-4-ylimino)thiazolidin-5-yl]acetate Formula: C13H10N5O3S- MolecularWeight: 316.3152

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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@H](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)/p-1/b16-13+/t10-/m1/s1