N-(6-bromo-3-prop-2-ynyl-benzothiazol-2-ylidene)-2-(2,4-dichlorophenoxy)acetamide
Molecular Formula:
C
18
H
11
BrCl
2
N
2
O
2
S
InChI:
InChI=1/C18H11BrCl2N2O2S/c1-2-7-23-14-5-3-11(19)8-16(14)26-18(23)22-17(24)10-25-15-6-4-12(20)9-13(15)21/h1,3-6,8-9H,7,10H2/b22-18-
InChIKey:
InChIKey=AETWXTFRQXOHPY-PYCFMQQDBV
SMILES:
C#CCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)COC3=C(C=C(C=C3)Cl)Cl
Names:
N-(6-bromo-3-prop-2-ynyl-benzothiazol-2-ylidene)-2-(2,4-dichlorophenoxy)acetamide
Registries:
PubChem CID 4451590
PubChem ID 6562807