ethyl 2-[2-(cyclohexanecarbonylimino)-6-nitro-benzothiazol-3-yl]acetate
Molecular Formula:
C
18
H
21
N
3
O
5
S
InChI:
InChI=1/C18H21N3O5S/c1-2-26-16(22)11-20-14-9-8-13(21(24)25)10-15(14)27-18(20)19-17(23)12-6-4-3-5-7-12/h8-10,12H,2-7,11H2,1H3/b19-18-
InChIKey:
InChIKey=RWUXNCRXAQTIDD-HNENSFHCBV
SMILES:
CCOC(=O)CN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3CCCCC3
Names:
ethyl 2-[2-(cyclohexanecarbonylimino)-6-nitro-benzothiazol-3-yl]acetate
Registries:
PubChem CID 4134991
PubChem ID 6068980