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

Systemtic Name: [(R)-(4-bromophenyl)-(1,3-thiazol-2-yl)methyl]azanium Openeye Name: [(R)-(4-bromophenyl)-thiazol-2-yl-methyl]ammonium CAS Name: [(R)-(4-bromophenyl)-(2-thiazolyl)methyl]ammonium IUPAC Name: [(R)-(4-bromophenyl)-(1,3-thiazol-2-yl)methyl]azanium Traditional Name: [(R)-(4-bromophenyl)-thiazol-2-yl-methyl]ammonium Formula: C10H10BrN2S+ MolecularWeight: 270.1688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=NC=CS2)[NH3+])Br

Isomeric SMILES

C1=CC(=CC=C1[C@H](C2=NC=CS2)[NH3+])Br

InChI

InChI=1S/C10H9BrN2S/c11-8-3-1-7(2-4-8)9(12)10-13-5-6-14-10/h1-6,9H,12H2/p+1/t9-/m1/s1