2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methyl-4-nitro-phenyl)acetamide
Molecular Formula:
C
17
H
13
ClN
4
O
4
S
InChI:
InChI=1/C17H13ClN4O4S/c1-10-7-13(22(24)25)5-6-14(10)19-15(23)9-27-17-21-20-16(26-17)11-3-2-4-12(18)8-11/h2-8H,9H2,1H3,(H,19,23)/f/h19H
InChIKey:
InChIKey=MWLKXPNERYBTQW-LILDFLRNCZ
SMILES:
CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CSC2=NN=C(O2)C3=CC(=CC=C3)Cl
Names:
2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methyl-4-nitro-phenyl)acetamide
Registries:
PubChem CID 4201655
PubChem ID 8384253
