ethyl 2-[6-ethoxy-2-[3-(4-nitrophenyl)prop-2-enoylimino]benzothiazol-3-yl]acetate
Molecular Formula:
C
22
H
21
N
3
O
6
S
InChI:
InChI=1/C22H21N3O6S/c1-3-30-17-10-11-18-19(13-17)32-22(24(18)14-21(27)31-4-2)23-20(26)12-7-15-5-8-16(9-6-15)25(28)29/h5-13H,3-4,14H2,1-2H3/b12-7u,23-22-
InChIKey:
InChIKey=XTARDQYNPMYPNC-GAJDSOMBBX
SMILES:
CCOC1=CC2=C(C=C1)N(C(=NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])S2)CC(=O)OCC
Names:
ethyl 2-[6-ethoxy-2-[3-(4-nitrophenyl)prop-2-enoylimino]benzothiazol-3-yl]acetate
Registries:
PubChem CID 4142712
PubChem ID 6079351
