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

Systemtic Name: [(1R)-1-(1,3-benzothiazol-2-yl)-2-(1H-imidazol-5-yl)ethyl]azanium Openeye Name: [(1R)-1-(1,3-benzothiazol-2-yl)-2-(1H-imidazol-5-yl)ethyl]ammonium CAS Name: [(1R)-1-(1,3-benzothiazol-2-yl)-2-(1H-imidazol-5-yl)ethyl]ammonium IUPAC Name: [(1R)-1-(1,3-benzothiazol-2-yl)-2-(1H-imidazol-5-yl)ethyl]azanium Traditional Name: [(1R)-1-(1,3-benzothiazol-2-yl)-2-(1H-imidazol-5-yl)ethyl]ammonium Formula: C12H13N4S+ MolecularWeight: 245.32342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(CC3=CN=CN3)[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)[C@@H](CC3=CN=CN3)[NH3+]

InChI

InChI=1S/C12H12N4S/c13-9(5-8-6-14-7-15-8)12-16-10-3-1-2-4-11(10)17-12/h1-4,6-7,9H,5,13H2,(H,14,15)/p+1/t9-/m1/s1