| Other Names | Coumarin 498, 87331-48-4, Exciton Coumarin 498, 5-methylsulfonyl-3-oxa-13-azatetracyclo[7.7.1.02, 7.013, 17]heptadeca-1, 5, 7, 9(17)-tetraen-4-one, MDA33148, MFCD00467041, 2, 3, 6, 7-Tetrahydro-10-(methylsulfonyl)-1H, 5H, 11H-[1]benzopyrano[6, 7, 8-ij]quinolizin-11-one, 1ST164088, C3044, CS-0373766, D89535, 2, 3, 6, 7-Tetrahydro-10-(methylsulfonyl)-1H, 5H, 11H-[1], 10-(Methylsulfonyl)-2, 3, 6, 7-tetrahydro-1H, 5H, 11H-pyrano[2, 3-f]pyrido[3, 2, 1-ij]quinolin-11-one, 10-(Methylsulfonyl)-2, 3, 6, 7-tetrahydro-1H-pyrano[2, 3-f]pyrido[3, 2, 1-ij]quinolin-11(5H)-one, 1H, 5H, 11H-[1]Benzopyrano[6, 7, 8-ij]quinolizin-11-one, 2, 3, 6, 7-tetrahydro-10-(methylsulfonyl)-, 1H, 5H, 11H-[1]Benzopyrano[6, 7, 8-ij]quinolizin-11-one, 2, 3, 6, 7-tetrahydro-10-(methylsulfonyl)-, 5-METHANESULFONYL-3-OXA-13-AZATETRACYCLO[7.7.1.0(2), ?.0(1)(3), (1)?]HEPTADECA-1, 5, 7, 9(17)-TETRAEN-4-ONE |
|---|---|
| IUPAC Name | 2-amino-4-bromobenzenethiol |
| CAS | 889942-60-3 |
| Molecular Weight | 319.4 |
| Molecular Formula | C16H17NO4S |
| SMILES | CS(=O)(=O)C1=CC2=CC3=C4C(=C2OC1=O)CCCN4CCC3 |





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