1H-Azepine, hexahydro-1-(2-thenylideneamino)- (8CI)

Molecular Formula: C11H16N2S


InChI: InChI=1/C11H16N2S/c1-2-4-8-13(7-3-1)12-10-11-6-5-9-14-11/h5-6,9-10H,1-4,7-8H2/b12-10+

InChIKey: InChIKey=FRPQKUWSXLTFKR-ZRDIBKRKBF
SMILES: C1CCCN(CC1)N=CC2=CC=CS2

Names:
    AZEPINE, HEXAHYDRO-1-(2-THENYLIDENEAMINO)-
    BRN 1567148
    Hexahydro-1-(2-thenylideneamino)azepine
    Hexamethylenimine, 1-(2-thenylideneamino)
    NSC 89358
    N-(azepan-1-yl)-1-thiophen-2-yl-methanimine
    1H-Azepine, hexahydro-1-(2-thenylideneamino)- (8CI)
    16987-36-3

Registries:
    PubChem CID 9554398
    PubChem ID 170679