[(R)-(4-bromophenyl)-(4,5-dimethyl-1,3-thiazol-2-yl)methyl]azanium

Systemtic Name: [(R)-(4-bromophenyl)-(4,5-dimethyl-1,3-thiazol-2-yl)methyl]azanium Openeye Name: [(R)-(4-bromophenyl)-(4,5-dimethylthiazol-2-yl)methyl]ammonium CAS Name: [(R)-(4-bromophenyl)-(4,5-dimethyl-2-thiazolyl)methyl]ammonium IUPAC Name: [(R)-(4-bromophenyl)-(4,5-dimethyl-1,3-thiazol-2-yl)methyl]azanium Traditional Name: [(R)-(4-bromophenyl)-(4,5-dimethylthiazol-2-yl)methyl]ammonium Formula: C12H14BrN2S+ MolecularWeight: 298.22196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(C2=CC=C(C=C2)Br)[NH3+])C

Isomeric SMILES

CC1=C(SC(=N1)[C@@H](C2=CC=C(C=C2)Br)[NH3+])C

InChI

InChI=1S/C12H13BrN2S/c1-7-8(2)16-12(15-7)11(14)9-3-5-10(13)6-4-9/h3-6,11H,14H2,1-2H3/p+1/t11-/m1/s1