2-[(2E)-2-(cyclohexylidenehydrazinylidene)-4-oxo-3-phenyl-1,3-thiazolidin-5-yl]acetic acid
Molecular Formula:
C17H19N3O3S
InChI: InChI=1/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+/f/h21H
InChIKey: InChIKey=YGVUHDPOGGNSET-SIDXJRAWDO
SMILES: C1CCC(=NN=C2N(C(=O)C(S2)CC(=O)O)C3=CC=CC=C3)CC1
Names:
2-[(2E)-2-(cyclohexylidenehydrazinylidene)-4-oxo-3-phenyl-1,3-thiazolidin-5-yl]acetic acid
Registries:
PubChem CID 5991045
PubChem ID 11605965
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