(E)-N-(6-chlorobenzothiazol-2-yl)-3-(3,4-dichlorophenyl)prop-2-enamide
Molecular Formula:
C
16
H
9
Cl
3
N
2
OS
InChI:
InChI=1/C16H9Cl3N2OS/c17-10-3-5-13-14(8-10)23-16(20-13)21-15(22)6-2-9-1-4-11(18)12(19)7-9/h1-8H,(H,20,21,22)/b6-2+/f/h21H
InChIKey:
InChIKey=CCWCXLPBWGZOIQ-KGMHZORGDI
SMILES:
C1=CC(=C(C=C1C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)Cl)Cl
Names:
(E)-N-(6-chlorobenzothiazol-2-yl)-3-(3,4-dichlorophenyl)prop-2-enamide
Registries:
PubChem CID 6310545
PubChem ID 11597222