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| IUPAC Name: | 4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-aminehydrobromide |
| Description: | 4-(2,4-Dichlorophenyl)-5-methyl-1,3-thiazol-2-amine Hydrobromide |
| Molecular Weight: | 259.15 +(80.91) |
| Molecular Formula: | C10H8Cl2N2S·HBr |
| Canonical SMILES: | CC1=C(N=C(S1)N)C2=C(C=C(C=C2)Cl)Cl.Br |
| InChI: | InChI=1S/C10H8Cl2N2S.BrH/c1-5-9(14-10(13)15-5)7-3-2-6(11)4-8(7)12/h2-4H,1H3,(H2,13,14)1H |
| InChI Key: | NYMPPVZDBYYLJO-UHFFFAOYSA-N |
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