ethyl 2-[6-fluoro-2-[3-(4-nitrophenyl)prop-2-enoylimino]benzothiazol-3-yl]acetate
Molecular Formula:
C
20
H
16
FN
3
O
5
S
InChI:
InChI=1/C20H16FN3O5S/c1-2-29-19(26)12-23-16-9-6-14(21)11-17(16)30-20(23)22-18(25)10-5-13-3-7-15(8-4-13)24(27)28/h3-11H,2,12H2,1H3/b10-5u,22-20-
InChIKey:
InChIKey=OCHBXRBTNVRAFM-CURYFEFGBV
SMILES:
CCOC(=O)CN1C2=C(C=C(C=C2)F)SC1=NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]
Names:
ethyl 2-[6-fluoro-2-[3-(4-nitrophenyl)prop-2-enoylimino]benzothiazol-3-yl]acetate
Registries:
PubChem CID 4108675
PubChem ID 6033618
