N-(1H-quinolin-2-yl)ethanethioamide chloride
Molecular Formula:
C
11
H
11
ClN
2
S
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