ethyl 2-[6-chloro-2-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-triene-9-carbonylimino)benzothiazol-3-yl]acetate
Molecular Formula:
C
20
H
17
ClN
2
O
5
S
InChI:
InChI=1/C20H17ClN2O5S/c1-2-26-18(24)10-23-13-8-7-12(21)9-17(13)29-20(23)22-19(25)16-11-27-14-5-3-4-6-15(14)28-16/h3-9,16H,2,10-11H2,1H3/b22-20-
InChIKey:
InChIKey=YKRCVUWEHRKCJT-XDOYNYLZBD
SMILES:
CCOC(=O)CN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C3COC4=CC=CC=C4O3
Names:
ethyl 2-[6-chloro-2-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-triene-9-carbonylimino)benzothiazol-3-yl]acetate
Registries:
PubChem CID 4099298
PubChem ID 6021033