2-[(5-benzo[1,3]dioxol-5-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2-methyl-6-nitro-phenyl)acetamide
Molecular Formula:
C
18
H
14
N
4
O
6
S
InChI:
InChI=1/C18H14N4O6S/c1-10-3-2-4-12(22(24)25)16(10)19-15(23)8-29-18-21-20-17(28-18)11-5-6-13-14(7-11)27-9-26-13/h2-7H,8-9H2,1H3,(H,19,23)/f/h19H
InChIKey:
InChIKey=OGMTXRCPKXOONP-LILDFLRNCJ
SMILES:
CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CSC2=NN=C(O2)C3=CC4=C(C=C3)OCO4
Names:
2-[(5-benzo[1,3]dioxol-5-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2-methyl-6-nitro-phenyl)acetamide
Registries:
PubChem CID 4787204
PubChem ID 9767136