methyl 2-[2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-carbonylimino)-6-sulfamoyl-benzothiazol-3-yl]acetate
Molecular Formula:
C19H17N3O7S2
InChI: InChI=1/C19H17N3O7S2/c1-27-17(23)10-22-13-4-3-12(31(20,25)26)9-16(13)30-19(22)21-18(24)11-2-5-14-15(8-11)29-7-6-28-14/h2-5,8-9H,6-7,10H2,1H3,(H2,20,25,26)/b21-19-/f/h20H2
InChIKey: InChIKey=QVLFVULXLXYQHA-VFCCMDANDP
SMILES: COC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)C3=CC4=C(C=C3)OCCO4
Names:
methyl 2-[2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-carbonylimino)-6-sulfamoyl-benzothiazol-3-yl]acetate
Registries:
PubChem CID 3550440
PubChem ID 4799965
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|