2-[(6-ethoxy-1H-benzoimidazol-2-yl)sulfanyl]-N-(2-methoxy-5-nitro-phenyl)acetamide
Molecular Formula:
C
18
H
18
N
4
O
5
S
InChI:
InChI=1/C18H18N4O5S/c1-3-27-12-5-6-13-14(9-12)21-18(20-13)28-10-17(23)19-15-8-11(22(24)25)4-7-16(15)26-2/h4-9H,3,10H2,1-2H3,(H,19,23)(H,20,21)/f/h19,21H
InChIKey:
InChIKey=RFWCRUGSBYHRRZ-PXPUHDKACC
SMILES:
CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC
Names:
2-[(6-ethoxy-1H-benzoimidazol-2-yl)sulfanyl]-N-(2-methoxy-5-nitro-phenyl)acetamide
Registries:
PubChem CID 2357473
PubChem ID 4793965
