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

Systemtic Name: 2-[(2Z,5R)-2-(cyclohexylidenehydrazinylidene)-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-yl]ethanoate Openeye Name: 2-[(2Z,5R)-2-(cyclohexylidenehydrazono)-4-oxo-3-phenyl-thiazolidin-5-yl]acetate CAS Name: 2-[(2Z,5R)-2-(cyclohexylidenehydrazinylidene)-4-oxo-3-phenyl-5-thiazolidinyl]acetate IUPAC Name: 2-[(2Z,5R)-2-(cyclohexylidenehydrazinylidene)-4-oxo-3-phenyl-1,3-thiazolidin-5-yl]acetate Traditional Name: 2-[(2Z,5R)-2-(cyclohexylidenehydrazono)-4-keto-3-phenyl-thiazolidin-5-yl]acetate Formula: C17H18N3O3S- MolecularWeight: 344.40812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NN=C2N(C(=O)C(S2)CC(=O)[O-])C3=CC=CC=C3)CC1

Isomeric SMILES

C1CCC(=N/N=C\2/N(C(=O)[C@H](S2)CC(=O)[O-])C3=CC=CC=C3)CC1

InChI

InChI=1S/C17H19N3O3S/c21-15(22)11-14-16(23)20(13-9-5-2-6-10-13)17(24-14)19-18-12-7-3-1-4-8-12/h2,5-6,9-10,14H,1,3-4,7-8,11H2,(H,21,22)/p-1/b19-17-/t14-/m1/s1