ethyl 2-[2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-carbonylimino)-6-sulfamoyl-benzothiazol-3-yl]acetate

Molecular Formula: C20H19N3O7S2


InChI: InChI=1/C20H19N3O7S2/c1-2-28-18(24)11-23-14-5-4-13(32(21,26)27)10-17(14)31-20(23)22-19(25)12-3-6-15-16(9-12)30-8-7-29-15/h3-6,9-10H,2,7-8,11H2,1H3,(H2,21,26,27)/b22-20-/f/h21H2

InChIKey: InChIKey=SCBJENOCLMKLLJ-QQYUZXNEDY
SMILES: CCOC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)C3=CC4=C(C=C3)OCCO4

Names:
    ethyl 2-[2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-carbonylimino)-6-sulfamoyl-benzothiazol-3-yl]acetate

Registries:
    PubChem CID 4133476
    PubChem ID 6066954