4-[(E)-(3-cyclohexyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]benzoic acid
Molecular Formula:
C23H22N2O3S
InChI: InChI=1/C23H22N2O3S/c26-21-20(15-16-11-13-17(14-12-16)22(27)28)29-23(24-18-7-3-1-4-8-18)25(21)19-9-5-2-6-10-19/h1,3-4,7-8,11-15,19H,2,5-6,9-10H2,(H,27,28)/b20-15+,24-23-/f/h27H
InChIKey: InChIKey=JAULBKNWXFXQCL-GQGDPHQQDJ
SMILES: C1CCC(CC1)N2C(=O)C(=CC3=CC=C(C=C3)C(=O)O)SC2=NC4=CC=CC=C4
Names:
4-[(E)-(3-cyclohexyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]benzoic acid
Registries:
PubChem CID 1737194
PubChem ID 11548122
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