2-[(2E,5R)-2-(cycloheptylidenehydrazinylidene)-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-yl]ethanoic acid

Systemtic Name: 2-[(2E,5R)-2-(cycloheptylidenehydrazinylidene)-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-yl]ethanoic acid Openeye Name: 2-[(2E,5R)-2-(cycloheptylidenehydrazono)-4-oxo-3-phenyl-thiazolidin-5-yl]acetic acid CAS Name: 2-[(2E,5R)-2-(cycloheptylidenehydrazinylidene)-4-oxo-3-phenyl-5-thiazolidinyl]acetic acid IUPAC Name: 2-[(2E,5R)-2-(cycloheptylidenehydrazinylidene)-4-oxo-3-phenyl-1,3-thiazolidin-5-yl]acetic acid Traditional Name: 2-[(2E,5R)-2-(cycloheptylidenehydrazono)-4-keto-3-phenyl-thiazolidin-5-yl]acetic acid Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NN=C2N(C(=O)C(S2)CC(=O)O)C3=CC=CC=C3)CC1

Isomeric SMILES

C1CCCC(=N/N=C/2\N(C(=O)[C@H](S2)CC(=O)O)C3=CC=CC=C3)CC1

InChI

InChI=1S/C18H21N3O3S/c22-16(23)12-15-17(24)21(14-10-6-3-7-11-14)18(25-15)20-19-13-8-4-1-2-5-9-13/h3,6-7,10-11,15H,1-2,4-5,8-9,12H2,(H,22,23)/b20-18+/t15-/m1/s1