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

Systemtic Name: 2-[(2Z,5R)-2-(cyclohepten-1-ylhydrazinylidene)-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-yl]ethanoate Openeye Name: 2-[(2Z,5R)-2-(cyclohepten-1-ylhydrazono)-4-oxo-3-phenyl-thiazolidin-5-yl]acetate CAS Name: 2-[(2Z,5R)-2-(1-cycloheptenylhydrazinylidene)-4-oxo-3-phenyl-5-thiazolidinyl]acetate IUPAC Name: 2-[(2Z,5R)-2-(cyclohepten-1-ylhydrazinylidene)-4-oxo-3-phenyl-1,3-thiazolidin-5-yl]acetate Traditional Name: 2-[(2Z,5R)-2-(cyclohepten-1-ylhydrazono)-4-keto-3-phenyl-thiazolidin-5-yl]acetate Formula: C18H20N3O3S- MolecularWeight: 358.4347

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h3,6-8,10-11,15,19H,1-2,4-5,9,12H2,(H,22,23)/p-1/b20-18-/t15-/m1/s1