N-(1H-quinolin-2-yl)ethanethioamide chloride

Molecular Formula: C₁₁H₁₁ClN₂S

InChI: InChI=1/C11H10N2S.ClH/c1-8(14)12-11-7-6-9-4-2-3-5-10(9)13-11;/h2-7H,1H3,(H,12,13,14);1H/fC11H11N2S.Cl/h12-13H;1h/q+1;-1

InChIKey: InChIKey=MMLKFYRKHOBMCO-UTEFOOMUCI
SMILES: CC(=S)NC1=[NH+]C2=CC=CC=C2C=C1.[Cl-]

Names:
    N-(1H-quinolin-2-yl)ethanethioamide chloride

Registries:
    PubChem CID 3033472
    PubChem ID 11564226