ethyl 2-[4-[(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-bromo-6-methoxy-phenoxy]acetate
Molecular Formula:
C
15
H
15
BrN
2
O
5
S
InChI:
InChI=1/C15H15BrN2O5S/c1-3-22-12(19)7-23-13-9(16)4-8(5-10(13)21-2)6-11-14(20)18-15(17)24-11/h4-6H,3,7H2,1-2H3,(H2,17,18,20)/f/h17H2
InChIKey:
InChIKey=DKIKDEFWMHEGNN-HVXXBKQBCV
SMILES:
CCOC(=O)COC1=C(C=C(C=C1Br)C=C2C(=O)N=C(S2)N)OC
Names:
ethyl 2-[4-[(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-bromo-6-methoxy-phenoxy]acetate
Registries:
PubChem CID 3578239
PubChem ID 4851356