N-[[2-(2-bromo-5-iodo-phenyl)benzooxazol-5-yl]thiocarbamoyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
23
H
15
BrIN
3
O
2
S
InChI:
InChI=1/C23H15BrIN3O2S/c24-18-9-7-15(25)12-17(18)22-27-19-13-16(8-10-20(19)30-22)26-23(31)28-21(29)11-6-14-4-2-1-3-5-14/h1-13H,(H2,26,28,29,31)/f/h26,28H
InChIKey:
InChIKey=WLWXZUXXBAMUGG-SKKVRFOWCI
SMILES:
C1=CC=C(C=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-phenyl-prop-2-enamide
Registries:
PubChem CID 4492678
PubChem ID 6615462