ethyl 2-[6-nitro-2-(2-phenoxyacetyl)imino-benzothiazol-3-yl]acetate
Molecular Formula:
C
19
H
17
N
3
O
6
S
InChI:
InChI=1/C19H17N3O6S/c1-2-27-18(24)11-21-15-9-8-13(22(25)26)10-16(15)29-19(21)20-17(23)12-28-14-6-4-3-5-7-14/h3-10H,2,11-12H2,1H3/b20-19-
InChIKey:
InChIKey=YOAJKHQZMITWOG-VXPUYCOJBI
SMILES:
CCOC(=O)CN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)COC3=CC=CC=C3
Names:
ethyl 2-[6-nitro-2-(2-phenoxyacetyl)imino-benzothiazol-3-yl]acetate
Registries:
PubChem CID 3562156
PubChem ID 4821205