3-(5-bromo-2-methoxy-phenyl)-N-[(6-chlorobenzothiazol-2-yl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
18
H
13
BrClN
3
O
2
S
2
InChI:
InChI=1/C18H13BrClN3O2S2/c1-25-14-6-3-11(19)8-10(14)2-7-16(24)22-17(26)23-18-21-13-5-4-12(20)9-15(13)27-18/h2-9H,1H3,(H2,21,22,23,24,26)/f/h22-23H
InChIKey:
InChIKey=UPYSLBBUIGXRIC-PDJAEHLQCS
SMILES:
COC1=C(C=C(C=C1)Br)C=CC(=O)NC(=S)NC2=NC3=C(S2)C=C(C=C3)Cl
Names:
3-(5-bromo-2-methoxy-phenyl)-N-[(6-chlorobenzothiazol-2-yl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4507680
PubChem ID 6632203
