N-[(6-chlorobenzothiazol-2-yl)thiocarbamoyl]-3-(3,5-dibromo-2-methoxy-phenyl)prop-2-enamide
Molecular Formula:
C
18
H
12
Br
2
ClN
3
O
2
S
2
InChI:
InChI=1/C18H12Br2ClN3O2S2/c1-26-16-9(6-10(19)7-12(16)20)2-5-15(25)23-17(27)24-18-22-13-4-3-11(21)8-14(13)28-18/h2-8H,1H3,(H2,22,23,24,25,27)/f/h23-24H
InChIKey:
InChIKey=IYQUXRLWXUAMIP-DVIAZDKACY
SMILES:
COC1=C(C=C(C=C1C=CC(=O)NC(=S)NC2=NC3=C(S2)C=C(C=C3)Cl)Br)Br
Names:
N-[(6-chlorobenzothiazol-2-yl)thiocarbamoyl]-3-(3,5-dibromo-2-methoxy-phenyl)prop-2-enamide
Registries:
PubChem CID 4507459
PubChem ID 6631932
