SQ 10638

Molecular Formula: C₁₇H₂₁Br₂ClN₂S

InChI: InChI=1/C17H19ClN2S.2BrH/c1-19-9-4-10-20-12-13-5-2-3-6-16(13)21-17-8-7-14(18)11-15(17)20;;/h2-3,5-8,11,19H,4,9-10,12H2,1H3;2*1H/fC17H21ClN2S.2Br/h19-20H;2*1h/q+2;2*-1

InChIKey: InChIKey=FMHPBLNPHBCSLP-RRBUETGMCE
SMILES: C[NH2+]CCC[NH+]1CC2=CC=CC=C2SC3=C1C=C(C=C3)Cl.[Br-].[Br-]

Names:
    Dibenzo(b,f)(1,4)thiazepine, 8-chloro-10,11-dihydro-10-(3-methylaminopropyl)-, dihydrobromide, hydrate
    DIBENZO(b,f)(1,4)THIAZEPINE, 8-CHLORO-10,11-DIHYDRO-10-(3-METHYLAMINOPROPYL)-, D
    SQ 10638
    60816-68-4

Registries:
    PubChem CID 43487
    PubChem ID 183875