N-(4-benzothiazol-2-yl-1,2,5-oxadiazol-3-yl)acetamide
Molecular Formula:
C
11
H
8
N
4
O
2
S
InChI:
InChI=1/C11H8N4O2S/c1-6(16)12-10-9(14-17-15-10)11-13-7-4-2-3-5-8(7)18-11/h2-5H,1H3,(H,12,15,16)/f/h12H
InChIKey:
InChIKey=YCJFIYZSFQHDLM-XWKXFZRBCC
SMILES:
CC(=O)NC1=NON=C1C2=NC3=CC=CC=C3S2
Names:
N-(4-benzothiazol-2-yl-1,2,5-oxadiazol-3-yl)acetamide
Registries:
PubChem CID 595032
PubChem ID 4828770