2-(2-ethylphenoxy)-N-(6-nitrobenzothiazol-2-yl)acetamide
Molecular Formula:
C
17
H
15
N
3
O
4
S
InChI:
InChI=1/C17H15N3O4S/c1-2-11-5-3-4-6-14(11)24-10-16(21)19-17-18-13-8-7-12(20(22)23)9-15(13)25-17/h3-9H,2,10H2,1H3,(H,18,19,21)/f/h19H
InChIKey:
InChIKey=YHNXLYKKNHZBAW-LILDFLRNCC
SMILES:
CCC1=CC=CC=C1OCC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
Names:
2-(2-ethylphenoxy)-N-(6-nitrobenzothiazol-2-yl)acetamide
Registries:
PubChem CID 1078122
PubChem ID 3243489
