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IUPAC Name: 2-chloro-1-(2-chlorophenothiazin-10-yl)propan-1-oneSynonyms: AC1NLWEN, AC1Q2ATK, SureCN11620434, CTK6H2028, MolPort-002-466-712, AKOS000117515, AG-A-39117, MCULE-1172069890, EN300-09711, T5289794, 2-chloro-1-(2-chlorophenothiazin-10-yl)propan-1-one
| Molecular Formula: | C15H11Cl2NOS | Molecular Weight: | 324.224940 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UMMFLCIRPLZWKV-UHFFFAOYSA-N
