2-[(2Z,5R)-4-oxidanylidene-3-phenyl-2-(propan-2-ylidenehydrazinylidene)-1,3-thiazolidin-5-yl]ethanoate

Systemtic Name: 2-[(2Z,5R)-4-oxidanylidene-3-phenyl-2-(propan-2-ylidenehydrazinylidene)-1,3-thiazolidin-5-yl]ethanoate Openeye Name: 2-[(2Z,5R)-2-(isopropylidenehydrazono)-4-oxo-3-phenyl-thiazolidin-5-yl]acetate CAS Name: 2-[(2Z,5R)-4-oxo-3-phenyl-2-(propan-2-ylidenehydrazinylidene)-5-thiazolidinyl]acetate IUPAC Name: 2-[(2Z,5R)-4-oxo-3-phenyl-2-(propan-2-ylidenehydrazinylidene)-1,3-thiazolidin-5-yl]acetate Traditional Name: 2-[(2Z,5R)-2-(isopropylidenehydrazono)-4-keto-3-phenyl-thiazolidin-5-yl]acetate Formula: C14H14N3O3S- MolecularWeight: 304.34426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1N(C(=O)C(S1)CC(=O)[O-])C2=CC=CC=C2)C

Isomeric SMILES

CC(=N/N=C\1/N(C(=O)[C@H](S1)CC(=O)[O-])C2=CC=CC=C2)C

InChI

InChI=1S/C14H15N3O3S/c1-9(2)15-16-14-17(10-6-4-3-5-7-10)13(20)11(21-14)8-12(18)19/h3-7,11H,8H2,1-2H3,(H,18,19)/p-1/b16-14-/t11-/m1/s1