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

Systemtic Name: 2-[(2E,5R)-2-(cyclooctylidenehydrazinylidene)-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-yl]ethanoate Openeye Name: 2-[(2E,5R)-2-(cyclooctylidenehydrazono)-4-oxo-3-phenyl-thiazolidin-5-yl]acetate CAS Name: 2-[(2E,5R)-2-(cyclooctylidenehydrazinylidene)-4-oxo-3-phenyl-5-thiazolidinyl]acetate IUPAC Name: 2-[(2E,5R)-2-(cyclooctylidenehydrazinylidene)-4-oxo-3-phenyl-1,3-thiazolidin-5-yl]acetate Traditional Name: 2-[(2E,5R)-2-(cyclooctylidenehydrazono)-4-keto-3-phenyl-thiazolidin-5-yl]acetate Formula: C19H22N3O3S- MolecularWeight: 372.46128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NN=C2N(C(=O)C(S2)CC(=O)[O-])C3=CC=CC=C3)CCC1

Isomeric SMILES

C1CCCC(=N/N=C/2\N(C(=O)[C@H](S2)CC(=O)[O-])C3=CC=CC=C3)CCC1

InChI

InChI=1S/C19H23N3O3S/c23-17(24)13-16-18(25)22(15-11-7-4-8-12-15)19(26-16)21-20-14-9-5-2-1-3-6-10-14/h4,7-8,11-12,16H,1-3,5-6,9-10,13H2,(H,23,24)/p-1/b21-19+/t16-/m1/s1