ethyl 2-[6-acetamido-2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-carbonylimino)benzothiazol-3-yl]acetate
Molecular Formula:
C22H21N3O6S
InChI: InChI=1/C22H21N3O6S/c1-3-29-20(27)12-25-16-6-5-15(23-13(2)26)11-19(16)32-22(25)24-21(28)14-4-7-17-18(10-14)31-9-8-30-17/h4-7,10-11H,3,8-9,12H2,1-2H3,(H,23,26)/b24-22-/f/h23H
InChIKey: InChIKey=DNBOAOQDJRCWKS-WHFUFVCZDD
SMILES: CCOC(=O)CN1C2=C(C=C(C=C2)NC(=O)C)SC1=NC(=O)C3=CC4=C(C=C3)OCCO4
Names:
ethyl 2-[6-acetamido-2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-carbonylimino)benzothiazol-3-yl]acetate
Registries:
PubChem CID 3543188
PubChem ID 4787043
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|