2-(3-methylphenoxy)-N-(6-nitrobenzothiazol-2-yl)acetamide

Molecular Formula: C₁₆H₁₃N₃O₄S

InChI: InChI=1/C16H13N3O4S/c1-10-3-2-4-12(7-10)23-9-15(20)18-16-17-13-6-5-11(19(21)22)8-14(13)24-16/h2-8H,9H2,1H3,(H,17,18,20)/f/h18H

InChIKey: InChIKey=NWJLMOUTCMEVGX-GPQMBLKYCC
SMILES: CC1=CC(=CC=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Names:
    2-(3-methylphenoxy)-N-(6-nitrobenzothiazol-2-yl)acetamide

Registries:
    PubChem CID 731662
    PubChem ID 3241476