| Other Names | 566169-93-5, 2-(4-(methylamino)phenyl)benzo[d]thiazol-6-ol, 6-OH-BTA-1, 2-[4-(methylamino)phenyl]-1, 3-benzothiazol-6-ol, Pittsburgh compound B unlabelled, MFCD17018727, 2-(4'-methylaminophenyl)-6-hydroxybenzothiazole, CHEMBL93124, K6396E6G8G, 2-[4-(Methylamino)phenyl]benzo[d]thiazol-6-ol, UNII-K6396E6G8G, IZV, SCHEMBL912744, EX-A7898B, ZQAQXZBSGZUUNL-UHFFFAOYSA-N, BDBM50129793, AKOS022184240, 4-methylamino-phenyl)-benzothiazol-6-ol, SY274908, 2-(4'-Aminophenyl)-6-hydroxybenzo-thiazole, 2-(4-Methylamino-phenyl)-benzothiazol-6-ol, 2-[4-(Methylamino)phenyl]benzothiazol-6-ol, CS-0092545, Y11631, 2-(4''''-methylaminophenyl)-6-hydroxybenzothiazole, [3H]2-(4-(methylamino)phenyl)benzo[d]thiazol-6-ol, Q27282003, 2-[4-(N-monomethyl)aminophenyl]-6-hydroxybenzothiazole, 6-Hydroxy-2-(4''''-N-methylaminophenyl)-1, 3-benzothiazole, N-methyl-2-(4''''-methylaminophenyl)-6-hydroxybenzothiazole, N-methyl-[11C]2-(40-methylaminophenyl)-6-hydroxy benzothiazole |
|---|---|
| IUPAC Name | 5, 6, 12, 13-tetrahydroquinolino[2, 3-b]acridine-7, 14-dione |
| CAS | 6512-13-6 |
| Molecular Weight | 256.32 |
| Molecular Formula | C14H12N2OS |
| SMILES | CNC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)O |


![1H-Pyrrolo[2,3-b]pyridin-3-amine, 4-chloro- - (1000340-38-4)](https://eontrading.uk/wp-content/uploads/2025/04/1000340-38-4.png)



