2-[(2Z)-2-(heptan-4-ylidenehydrazinylidene)-4-oxo-3-phenyl-1,3-thiazolidin-5-yl]acetic acid
Molecular Formula:
C18H23N3O3S
InChI: InChI=1/C18H23N3O3S/c1-3-8-13(9-4-2)19-20-18-21(14-10-6-5-7-11-14)17(24)15(25-18)12-16(22)23/h5-7,10-11,15H,3-4,8-9,12H2,1-2H3,(H,22,23)/b20-18-/f/h22H
InChIKey: InChIKey=QRLXYCSVTFXCGI-USQMPHTDDN
SMILES: CCCC(=NN=C1N(C(=O)C(S1)CC(=O)O)C2=CC=CC=C2)CCC
Names:
2-[(2Z)-2-(heptan-4-ylidenehydrazinylidene)-4-oxo-3-phenyl-1,3-thiazolidin-5-yl]acetic acid
Registries:
PubChem CID 6027076
PubChem ID 11599466
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