4-[[2-[2-methoxy-4-[(Z)-(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetyl]amino]benzoic acid
Molecular Formula:
C
26
H
20
N
2
O
6
S
2
InChI:
InChI=1/C26H20N2O6S2/c1-33-21-13-16(14-22-24(30)28(26(35)36-22)19-5-3-2-4-6-19)7-12-20(21)34-15-23(29)27-18-10-8-17(9-11-18)25(31)32/h2-14H,15H2,1H3,(H,27,29)(H,31,32)/b22-14-/f/h27,31H
InChIKey:
InChIKey=ALDGLKIXHJOHRR-ZEDUFOONDP
SMILES:
COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3=CC=CC=C3)OCC(=O)NC4=CC=C(C=C4)C(=O)O
Names:
4-[[2-[2-methoxy-4-[(Z)-(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetyl]amino]benzoic acid
Registries:
PubChem CID 6274994
PubChem ID 11585186
