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

Systemtic Name: [(1R)-1-(5-chloranyl-1,3-benzothiazol-2-yl)-2-phenyl-ethyl]azanium Openeye Name: [(1R)-1-(5-chloro-1,3-benzothiazol-2-yl)-2-phenyl-ethyl]ammonium CAS Name: [(1R)-1-(5-chloro-1,3-benzothiazol-2-yl)-2-phenylethyl]ammonium IUPAC Name: [(1R)-1-(5-chloro-1,3-benzothiazol-2-yl)-2-phenylethyl]azanium Traditional Name: [(1R)-1-(5-chloro-1,3-benzothiazol-2-yl)-2-phenyl-ethyl]ammonium Formula: C15H14ClN2S+ MolecularWeight: 289.80306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=C(S2)C=CC(=C3)Cl)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=NC3=C(S2)C=CC(=C3)Cl)[NH3+]

InChI

InChI=1S/C15H13ClN2S/c16-11-6-7-14-13(9-11)18-15(19-14)12(17)8-10-4-2-1-3-5-10/h1-7,9,12H,8,17H2/p+1/t12-/m1/s1