2-(2-bromo-4-methyl-phenoxy)-N-(6-nitrobenzothiazol-2-yl)acetamide
Molecular Formula:
C
16
H
12
BrN
3
O
4
S
InChI:
InChI=1/C16H12BrN3O4S/c1-9-2-5-13(11(17)6-9)24-8-15(21)19-16-18-12-4-3-10(20(22)23)7-14(12)25-16/h2-7H,8H2,1H3,(H,18,19,21)/f/h19H
InChIKey:
InChIKey=ZCRBMWVVHVUHJG-LILDFLRNCF
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])Br
Names:
2-(2-bromo-4-methyl-phenoxy)-N-(6-nitrobenzothiazol-2-yl)acetamide
Registries:
PubChem CID 1189159
PubChem ID 3241482