[2-[(E)-[(2-hydroxybenzoyl)hydrazinylidene]methyl]phenyl] 2-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetate
Molecular Formula:
C28H23N3O8S
InChI: InChI=1/C28H23N3O8S/c1-37-22-12-11-17(13-23(22)38-2)14-24-27(35)31(28(36)40-24)16-25(33)39-21-10-6-3-7-18(21)15-29-30-26(34)19-8-4-5-9-20(19)32/h3-15,32H,16H2,1-2H3,(H,30,34)/b24-14-,29-15+/f/h30H
InChIKey: InChIKey=AQSJDKSYMOVBPV-UNKKWMDYDA
SMILES: COC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)CC(=O)OC3=CC=CC=C3C=NNC(=O)C4=CC=CC=C4O)OC
Names:
[2-[(E)-[(2-hydroxybenzoyl)hydrazinylidene]methyl]phenyl] 2-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetate
Registries:
PubChem CID 9607192
PubChem ID 11581877
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