2-[2-methoxy-4-[(Z)-[(2E)-4-oxo-2-[(2-phenylacetyl)hydrazinylidene]-3-prop-2-enyl-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C24H23N3O6S
InChI: InChI=1/C24H23N3O6S/c1-3-11-27-23(31)20(13-17-9-10-18(19(12-17)32-2)33-15-22(29)30)34-24(27)26-25-21(28)14-16-7-5-4-6-8-16/h3-10,12-13H,1,11,14-15H2,2H3,(H,25,28)(H,29,30)/b20-13-,26-24+/f/h25,29H
InChIKey: InChIKey=YZLMRCOJOLNSBT-ZVNIPIGNDH
SMILES: COC1=C(C=CC(=C1)C=C2C(=O)N(C(=NNC(=O)CC3=CC=CC=C3)S2)CC=C)OCC(=O)O
Names:
2-[2-methoxy-4-[(Z)-[(2E)-4-oxo-2-[(2-phenylacetyl)hydrazinylidene]-3-prop-2-enyl-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 9612176
PubChem ID 11594169
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