methyl 2-[2-(cyclohexanecarbonylimino)-6-nitro-benzothiazol-3-yl]acetate
Molecular Formula:
C
17
H
19
N
3
O
5
S
InChI:
InChI=1/C17H19N3O5S/c1-25-15(21)10-19-13-8-7-12(20(23)24)9-14(13)26-17(19)18-16(22)11-5-3-2-4-6-11/h7-9,11H,2-6,10H2,1H3/b18-17-
InChIKey:
InChIKey=QZSYMPKUHHGKDA-ZCXUNETKBV
SMILES:
COC(=O)CN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3CCCCC3
Names:
methyl 2-[2-(cyclohexanecarbonylimino)-6-nitro-benzothiazol-3-yl]acetate
Registries:
PubChem CID 4093184
PubChem ID 6013049
