N-(6-bromo-3-prop-2-enyl-benzothiazol-2-ylidene)pentanamide

Molecular Formula: C₁₅H₁₇BrN₂OS

InChI: InChI=1/C15H17BrN2OS/c1-3-5-6-14(19)17-15-18(9-4-2)12-8-7-11(16)10-13(12)20-15/h4,7-8,10H,2-3,5-6,9H2,1H3/b17-15-

InChIKey: InChIKey=RFHGNWKMZYRRCO-ICFOKQHNBI
SMILES: CCCCC(=O)N=C1N(C2=C(S1)C=C(C=C2)Br)CC=C

Names:
    N-(6-bromo-3-prop-2-enyl-benzothiazol-2-ylidene)pentanamide

Registries:
    PubChem CID 4129625
    PubChem ID 6061884