N-[4-[2-(6-bromobenzo[1,3]dioxol-5-yl)-4-oxo-1,3-thiazolidin-3-yl]phenyl]acetamide
Molecular Formula:
C
18
H
15
BrN
2
O
4
S
InChI:
InChI=1/C18H15BrN2O4S/c1-10(22)20-11-2-4-12(5-3-11)21-17(23)8-26-18(21)13-6-15-16(7-14(13)19)25-9-24-15/h2-7,18H,8-9H2,1H3,(H,20,22)/f/h20H
InChIKey:
InChIKey=FYTKSPMODQXVEM-UYBDAZJACH
SMILES:
CC(=O)NC1=CC=C(C=C1)N2C(SCC2=O)C3=CC4=C(C=C3Br)OCO4
Names:
N-[4-[2-(6-bromobenzo[1,3]dioxol-5-yl)-4-oxo-1,3-thiazolidin-3-yl]phenyl]acetamide
Registries:
PubChem CID 4194187
PubChem ID 8381478
