[(1R)-2-(1,3-benzothiazol-2-yl)-1-(4-bromophenyl)ethyl]azanium

Systemtic Name: [(1R)-2-(1,3-benzothiazol-2-yl)-1-(4-bromophenyl)ethyl]azanium Openeye Name: [(1R)-2-(1,3-benzothiazol-2-yl)-1-(4-bromophenyl)ethyl]ammonium CAS Name: [(1R)-2-(1,3-benzothiazol-2-yl)-1-(4-bromophenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(1,3-benzothiazol-2-yl)-1-(4-bromophenyl)ethyl]azanium Traditional Name: [(1R)-2-(1,3-benzothiazol-2-yl)-1-(4-bromophenyl)ethyl]ammonium Formula: C15H14BrN2S+ MolecularWeight: 334.25406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CC(C3=CC=C(C=C3)Br)[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C[C@H](C3=CC=C(C=C3)Br)[NH3+]

InChI

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