2-(5-nitro-1,3-dioxo-isoindol-2-yl)-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)acetamide

Molecular Formula: C₁₇H₁₄N₄O₅S

InChI: InChI=1/C17H14N4O5S/c22-14(19-17-18-12-3-1-2-4-13(12)27-17)8-20-15(23)10-6-5-9(21(25)26)7-11(10)16(20)24/h5-7H,1-4,8H2,(H,18,19,22)/f/h19H

InChIKey: InChIKey=DWMUKSLPODNBEF-LILDFLRNCB
SMILES: C1CCC2=C(C1)N=C(S2)NC(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Names:
    2-(5-nitro-1,3-dioxo-isoindol-2-yl)-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)acetamide

Registries:
    PubChem CID 4845030
    PubChem ID 9801826