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

Systemtic Name: 2-[(2Z)-2-(cyclohexylidenehydrazinylidene)-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-yl]ethanoic acid Openeye Name: 2-[(2Z)-2-(cyclohexylidenehydrazono)-4-oxo-3-phenyl-thiazolidin-5-yl]acetic acid CAS Name: 2-[(2Z)-2-(cyclohexylidenehydrazinylidene)-4-oxo-3-phenyl-5-thiazolidinyl]acetic acid IUPAC Name: 2-[(2Z)-2-(cyclohexylidenehydrazinylidene)-4-oxo-3-phenyl-1,3-thiazolidin-5-yl]acetic acid Traditional Name: 2-[(2Z)-2-(cyclohexylidenehydrazono)-4-keto-3-phenyl-thiazolidin-5-yl]acetic acid Formula: C17H19N3O3S MolecularWeight: 345.41606

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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(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)/b19-17-