Identification
Name |
3-(2-Chloro-5-Oxophenothiazin-10-Yl)Propan-1-Amine |
Synonyms |
3-(2-Chloro-5-Oxo-Phenothiazin-10-Yl)Propan-1-Amine; 3-(2-Chloro-5-Oxo-10-Phenothiazinyl)Propan-1-Amine; 3-(2-Chloro-5-Keto-Phenothiazin-10-Yl)Propylamine |
|
Molecular Structure |
 |
Molecular Formula |
C15H15ClN2OS |
Molecular Weight |
306.81 |
CAS Registry Number |
2232-49-7 |
SMILES |
C2=CC=C1[S](C3=C(N(C1=C2)CCCN)C=C(Cl)C=C3)=O |
InChI |
1S/C15H15ClN2OS/c16-11-6-7-15-13(10-11)18(9-3-8-17)12-4-1-2-5-14(12)20(15)19/h1-2,4-7,10H,3,8-9,17H2 |
InChIKey |
YGJLHHBXRHEYRU-UHFFFAOYSA-N |
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