methyl 2-[6-acetamido-2-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-triene-9-carbonylimino)benzothiazol-3-yl]acetate

Molecular Formula: C21H19N3O6S


InChI: InChI=1/C21H19N3O6S/c1-12(25)22-13-7-8-14-18(9-13)31-21(24(14)10-19(26)28-2)23-20(27)17-11-29-15-5-3-4-6-16(15)30-17/h3-9,17H,10-11H2,1-2H3,(H,22,25)/b23-21-/f/h22H

InChIKey: InChIKey=WQLRDDRJIVJHHP-VBHWXIMEDP
SMILES: CC(=O)NC1=CC2=C(C=C1)N(C(=NC(=O)C3COC4=CC=CC=C4O3)S2)CC(=O)OC

Names:
    methyl 2-[6-acetamido-2-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-triene-9-carbonylimino)benzothiazol-3-yl]acetate

Registries:
    PubChem CID 3581273
    PubChem ID 4856987