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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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