2-[4-bromo-2-[(Z)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid
Molecular Formula:
C
15
H
12
BrNO
4
S
2
InChI:
InChI=1/C15H12BrNO4S2/c1-2-5-17-14(20)12(23-15(17)22)7-9-6-10(16)3-4-11(9)21-8-13(18)19/h2-4,6-7H,1,5,8H2,(H,18,19)/b12-7-/f/h18H
InChIKey:
InChIKey=HTDIRYZRGLDSCQ-LIJNOMGUDL
SMILES:
C=CCN1C(=O)C(=CC2=C(C=CC(=C2)Br)OCC(=O)O)SC1=S
Names:
2-[4-bromo-2-[(Z)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid
Registries:
PubChem CID 2184733
PubChem ID 11553852