ethyl 2-[6-nitro-2-(2-phenylacetyl)imino-benzothiazol-3-yl]acetate
Molecular Formula:
C
19
H
17
N
3
O
5
S
InChI:
InChI=1/C19H17N3O5S/c1-2-27-18(24)12-21-15-9-8-14(22(25)26)11-16(15)28-19(21)20-17(23)10-13-6-4-3-5-7-13/h3-9,11H,2,10,12H2,1H3/b20-19-
InChIKey:
InChIKey=QWLSWQUHYMJQTO-VXPUYCOJBM
SMILES:
CCOC(=O)CN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)CC3=CC=CC=C3
Names:
ethyl 2-[6-nitro-2-(2-phenylacetyl)imino-benzothiazol-3-yl]acetate
Registries:
PubChem CID 5056819
PubChem ID 11578743