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IUPAC Name: 2-chloro-1-(2-chlorophenothiazin-10-yl)ethanone | CAS Registry Number: 16189-69-8
Synonyms: ZERO/001730, CHEBI:158101, MolPort-000-701-112, NSC241506, CID315748, ZINC00091959, 2-Chloro-10-(chloroacetyl)-10H-phenothiazine, 2-Chloro-1-(2-chloro-phenothiazin-10-yl)-ethanone, Ethanone, 2-chloro-1-(10H-phenothiazine-10-yl)-

Molecular Formula:	C₁₄H₉Cl₂NOS	Molecular Weight:	310.198360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FXCKKLUGQMWBDD-UHFFFAOYSA-N