N-[[2-(2-bromo-5-iodo-phenyl)benzooxazol-5-yl]thiocarbamoyl]-3-(2-furyl)prop-2-enamide
Molecular Formula:
C
21
H
13
BrIN
3
O
3
S
InChI:
InChI=1/C21H13BrIN3O3S/c22-16-6-3-12(23)10-15(16)20-25-17-11-13(4-7-18(17)29-20)24-21(30)26-19(27)8-5-14-2-1-9-28-14/h1-11H,(H2,24,26,27,30)/f/h24,26H
InChIKey:
InChIKey=JLNFVBZWZGXKJP-PWIKPTQSCN
SMILES:
C1=COC(=C1)C=CC(=O)NC(=S)NC2=CC3=C(C=C2)OC(=N3)C4=C(C=CC(=C4)I)Br
Names:
N-[[2-(2-bromo-5-iodo-phenyl)benzooxazol-5-yl]thiocarbamoyl]-3-(2-furyl)prop-2-enamide
Registries:
PubChem CID 4492677
PubChem ID 6615461