N-(4-methoxy-6-nitro-benzothiazol-2-yl)propanamide

Molecular Formula: C₁₁H₁₁N₃O₄S

InChI: InChI=1/C11H11N3O4S/c1-3-9(15)12-11-13-10-7(18-2)4-6(14(16)17)5-8(10)19-11/h4-5H,3H2,1-2H3,(H,12,13,15)/f/h12H

InChIKey: InChIKey=ZJLPMOCMQXYAMZ-XWKXFZRBCJ
SMILES: CCC(=O)NC1=NC2=C(C=C(C=C2S1)[N+](=O)[O-])OC

Names:
    N-(4-methoxy-6-nitro-benzothiazol-2-yl)propanamide

Registries:
    PubChem CID 4123026
    PubChem ID 6053057