Molecular Formula: C14H9Cl2NOS
InChI: InChI=1/C14H9Cl2NOS/c15-8-14(18)17-10-3-1-2-4-12(10)19-13-6-5-9(16)7-11(13)17/h1-7H,8H2
InChIKey: InChIKey=FXCKKLUGQMWBDD-UHFFFAOYAJ
SMILES: C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)C(=O)CCl
Names:
NSC241506
16189-69-8
2-chloro-1-(2-chlorophenothiazin-10-yl)ethanone
Registries:
PubChem CID 315748
PubChem ID 134950