N-(6-methyl-3-prop-2-enyl-benzothiazol-2-ylidene)butanamide

Molecular Formula: C15H18N2OS


InChI: InChI=1/C15H18N2OS/c1-4-6-14(18)16-15-17(9-5-2)12-8-7-11(3)10-13(12)19-15/h5,7-8,10H,2,4,6,9H2,1,3H3/b16-15-

InChIKey: InChIKey=HPWKVVPTSHHGRW-NXVVXOECBI
SMILES: CCCC(=O)N=C1N(C2=C(S1)C=C(C=C2)C)CC=C

Names:
    N-(6-methyl-3-prop-2-enyl-benzothiazol-2-ylidene)butanamide

Registries:
    PubChem CID 4142609
    PubChem ID 6079240