N-(6-chlorobenzothiazol-2-yl)-3-(3,5-dibromo-2-methoxy-phenyl)prop-2-enamide
Molecular Formula:
C
17
H
11
Br
2
ClN
2
O
2
S
InChI:
InChI=1/C17H11Br2ClN2O2S/c1-24-16-9(6-10(18)7-12(16)19)2-5-15(23)22-17-21-13-4-3-11(20)8-14(13)25-17/h2-8H,1H3,(H,21,22,23)/f/h22H
InChIKey:
InChIKey=HZDXTANNWUDQJG-QWOVJGMICE
SMILES:
COC1=C(C=C(C=C1C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)Br)Br
Names:
N-(6-chlorobenzothiazol-2-yl)-3-(3,5-dibromo-2-methoxy-phenyl)prop-2-enamide
Registries:
PubChem CID 4506134
PubChem ID 6630408
