Identification
Name |
3-Anilino-2-Chloro-1H-Phenothiazine-1,4(10H)-Dione |
Synonyms |
2-Chloro-3-(Phenylamino)-10H-Phenothiazine-1,4-Quinone; 3-Anilino-2-Chloro-1H-Phenothiazine-1,4(10H)-Dione |
|
Molecular Structure |
 |
Molecular Formula |
C18H11ClN2O2S |
Molecular Weight |
354.81 |
CAS Registry Number |
6486-67-5 |
EINECS |
229-359-3 |
SMILES |
C1=CC=CC2=C1SC4=C(N2)C(=O)C(=C(NC3=CC=CC=C3)C4=O)Cl |
InChI |
1S/C18H11ClN2O2S/c19-13-14(20-10-6-2-1-3-7-10)17(23)18-15(16(13)22)21-11-8-4-5-9-12(11)24-18/h1-9,20-21H |
InChIKey |
DWKLDMUHZDDXTN-UHFFFAOYSA-N |
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