Molecular Formula: C18H19ClN2S
InChIKey: InChIKey=QJJSUEYENTWTOV-UHFFFAOYAL
SMILES: CN(C)CC1CC1N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl
Names:
1-[2-(2-chlorophenothiazin-10-yl)cyclopropyl]-N,N-dimethyl-methanamine
Registries:
PubChem CID 432158
PubChem ID 4788885