2-[(5Z)-5-[[2-[4-[(5Z)-5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl]butanoyloxy]phenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetic acid
Molecular Formula:
C26H20N2O8S2
InChI: InChI=1/C26H20N2O8S2/c29-21(30)15-28-24(33)20(38-26(28)35)14-17-9-4-5-10-18(17)36-22(31)11-6-12-27-23(32)19(37-25(27)34)13-16-7-2-1-3-8-16/h1-5,7-10,13-14H,6,11-12,15H2,(H,29,30)/b19-13-,20-14-/f/h29H
InChIKey: InChIKey=YBEXKPUODNVQCF-QQECIUTHDV
SMILES: C1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CCCC(=O)OC3=CC=CC=C3C=C4C(=O)N(C(=O)S4)CC(=O)O
Names:
2-[(5Z)-5-[[2-[4-[(5Z)-5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl]butanoyloxy]phenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetic acid
Registries:
PubChem CID 6266845
PubChem ID 11581875
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