[(1R)-2-(1,3-benzothiazol-2-yl)-1-(5-bromanylthiophen-2-yl)ethyl]azanium

Systemtic Name: [(1R)-2-(1,3-benzothiazol-2-yl)-1-(5-bromanylthiophen-2-yl)ethyl]azanium Openeye Name: [(1R)-2-(1,3-benzothiazol-2-yl)-1-(5-bromo-2-thienyl)ethyl]ammonium CAS Name: [(1R)-2-(1,3-benzothiazol-2-yl)-1-(5-bromo-2-thiophenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(1,3-benzothiazol-2-yl)-1-(5-bromothiophen-2-yl)ethyl]azanium Traditional Name: [(1R)-2-(1,3-benzothiazol-2-yl)-1-(5-bromo-2-thienyl)ethyl]ammonium Formula: C13H12BrN2S2+ MolecularWeight: 340.28178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CC(C3=CC=C(S3)Br)[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C[C@H](C3=CC=C(S3)Br)[NH3+]

InChI

InChI=1S/C13H11BrN2S2/c14-12-6-5-10(17-12)8(15)7-13-16-9-3-1-2-4-11(9)18-13/h1-6,8H,7,15H2/p+1/t8-/m1/s1