[4-[3,5-bis(bromanyl)-2-oxidanyl-phenyl]-5-methyl-1,3-thiazol-2-yl]azanium bromide

Systemtic Name: [4-[3,5-bis(bromanyl)-2-oxidanyl-phenyl]-5-methyl-1,3-thiazol-2-yl]azanium bromide Openeye Name: [4-(3,5-dibromo-2-hydroxy-phenyl)-5-methyl-thiazol-2-yl]ammonium bromide CAS Name: [4-(3,5-dibromo-2-hydroxyphenyl)-5-methyl-2-thiazolyl]ammonium bromide IUPAC Name: [4-(3,5-dibromo-2-hydroxyphenyl)-5-methyl-1,3-thiazol-2-yl]azanium bromide Traditional Name: [4-(3,5-dibromo-2-hydroxy-phenyl)-5-methyl-thiazol-2-yl]ammonium bromide Formula: C10H9Br3N2OS MolecularWeight: 444.96826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)[NH3+])C2=CC(=CC(=C2O)Br)Br.[Br-]

Isomeric SMILES

CC1=C(N=C(S1)[NH3+])C2=CC(=CC(=C2O)Br)Br.[Br-]

InChI

InChI=1S/C10H8Br2N2OS.BrH/c1-4-8(14-10(13)16-4)6-2-5(11)3-7(12)9(6)15;/h2-3,15H,1H3,(H2,13,14);1H