1-(3-bromo-4-methoxy-phenyl)-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)methanimine

Molecular Formula: C15H15BrN2OS


InChI: InChI=1/C15H15BrN2OS/c1-19-13-7-6-10(8-11(13)16)9-17-15-18-12-4-2-3-5-14(12)20-15/h6-9H,2-5H2,1H3

InChIKey: InChIKey=MBKMCDQEKVRVDH-UHFFFAOYAO
SMILES: COC1=C(C=C(C=C1)C=NC2=NC3=C(S2)CCCC3)Br

Names:
    1-(3-bromo-4-methoxy-phenyl)-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)methanimine

Registries:
    PubChem CID 3569479
    PubChem ID 4834813