Identification
Name |
1-(2-Chloro-5,5-dioxido-10H-phenothiazin-10-yl)-3-(1H-imidazol-1-yl)-1-propanone hydrochloride (1:1) |
Synonyms |
2-chloro-10-[3-(1H-imidazol-1-yl)propionyl]-10H-phenothiazine 5,5-dioxide monohydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C18H15Cl2N3O3S |
Molecular Weight |
424.30 |
CAS Registry Number |
77020-84-9 |
EINECS |
278-594-8 |
SMILES |
Cl.Clc1ccc3c(c1)N(c2ccccc2S3(=O)=O)C(=O)CCn4ccnc4 |
InChI |
1S/C18H14ClN3O3S.ClH/c19-13-5-6-17-15(11-13)22(18(23)7-9-21-10-8-20-12-21)14-3-1-2-4-16(14)26(17,24)25;/h1-6,8,10-12H,7,9H2;1H |
InChIKey |
JEYJZINCKIRDQF-UHFFFAOYSA-N |
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