[(1R)-2-(1,3-benzothiazol-2-yl)-1-(2-bromophenyl)ethyl]azanium

Systemtic Name: [(1R)-2-(1,3-benzothiazol-2-yl)-1-(2-bromophenyl)ethyl]azanium Openeye Name: [(1R)-2-(1,3-benzothiazol-2-yl)-1-(2-bromophenyl)ethyl]ammonium CAS Name: [(1R)-2-(1,3-benzothiazol-2-yl)-1-(2-bromophenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(1,3-benzothiazol-2-yl)-1-(2-bromophenyl)ethyl]azanium Traditional Name: [(1R)-2-(1,3-benzothiazol-2-yl)-1-(2-bromophenyl)ethyl]ammonium Formula: C15H14BrN2S+ MolecularWeight: 334.25406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(CC2=NC3=CC=CC=C3S2)[NH3+])Br

Isomeric SMILES

C1=CC=C(C(=C1)[C@@H](CC2=NC3=CC=CC=C3S2)[NH3+])Br

InChI

InChI=1S/C15H13BrN2S/c16-11-6-2-1-5-10(11)12(17)9-15-18-13-7-3-4-8-14(13)19-15/h1-8,12H,9,17H2/p+1/t12-/m1/s1