Molecular Formula: C13H13NS2
InChI: InChI=1/C13H13NS2/c1-9-3-6-12-10(7-9)4-5-11(14(12)2)8-13(15)16/h3-7H,8H2,1-2H3
InChIKey: InChIKey=MPQRVXCNDLDKSH-UHFFFAOYAY
SMILES: CC1=CC2=C(C=C1)[N+](=C(C=C2)CC(=S)[S-])C
Names:
2-(1,6-dimethylquinolin-2-yl)ethanedithioate
Registries:
PubChem CID 155064
PubChem ID 10252499