(E)-3-(4-methylphenyl)-N-(6-nitrobenzothiazol-2-yl)prop-2-enamide

Molecular Formula: C17H13N3O3S


InChI: InChI=1/C17H13N3O3S/c1-11-2-4-12(5-3-11)6-9-16(21)19-17-18-14-8-7-13(20(22)23)10-15(14)24-17/h2-10H,1H3,(H,18,19,21)/b9-6+/f/h19H

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

Names:
    (E)-3-(4-methylphenyl)-N-(6-nitrobenzothiazol-2-yl)prop-2-enamide

Registries:
    PubChem CID 6310296
    PubChem ID 11597139