2-(4-chlorophenoxy)-N-(3-ethyl-6-nitro-benzothiazol-2-ylidene)acetamide

Molecular Formula: C₁₇H₁₄ClN₃O₄S

InChI: InChI=1/C17H14ClN3O4S/c1-2-20-14-8-5-12(21(23)24)9-15(14)26-17(20)19-16(22)10-25-13-6-3-11(18)4-7-13/h3-9H,2,10H2,1H3/b19-17-

InChIKey: InChIKey=XDSFRRBYSDRAQD-ZPHPHTNEBE
SMILES: CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)COC3=CC=C(C=C3)Cl

Names:
    2-(4-chlorophenoxy)-N-(3-ethyl-6-nitro-benzothiazol-2-ylidene)acetamide

Registries:
    PubChem CID 4113070
    PubChem ID 6039508