N-[[2-(3-bromo-4-methoxy-phenyl)benzooxazol-5-yl]thiocarbamoyl]-2-nitro-benzamide
Molecular Formula:
C
22
H
15
BrN
4
O
5
S
InChI:
InChI=1/C22H15BrN4O5S/c1-31-18-8-6-12(10-15(18)23)21-25-16-11-13(7-9-19(16)32-21)24-22(33)26-20(28)14-4-2-3-5-17(14)27(29)30/h2-11H,1H3,(H2,24,26,28,33)/f/h24,26H
InChIKey:
InChIKey=FAWHREFRTHCMEL-PWIKPTQSCO
SMILES:
COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)C4=CC=CC=C4[N+](=O)[O-])Br
Names:
N-[[2-(3-bromo-4-methoxy-phenyl)benzooxazol-5-yl]thiocarbamoyl]-2-nitro-benzamide
Registries:
PubChem CID 4485408
PubChem ID 10195589