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

Systemtic Name: [(1R)-1-(5-chloranyl-1,3-benzothiazol-2-yl)-2-(1H-imidazol-5-yl)ethyl]azanium Openeye Name: [(1R)-1-(5-chloro-1,3-benzothiazol-2-yl)-2-(1H-imidazol-5-yl)ethyl]ammonium CAS Name: [(1R)-1-(5-chloro-1,3-benzothiazol-2-yl)-2-(1H-imidazol-5-yl)ethyl]ammonium IUPAC Name: [(1R)-1-(5-chloro-1,3-benzothiazol-2-yl)-2-(1H-imidazol-5-yl)ethyl]azanium Traditional Name: [(1R)-1-(5-chloro-1,3-benzothiazol-2-yl)-2-(1H-imidazol-5-yl)ethyl]ammonium Formula: C12H12ClN4S+ MolecularWeight: 279.76848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=C(S2)C(CC3=CN=CN3)[NH3+]

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=C(S2)[C@@H](CC3=CN=CN3)[NH3+]

InChI

InChI=1S/C12H11ClN4S/c13-7-1-2-11-10(3-7)17-12(18-11)9(14)4-8-5-15-6-16-8/h1-3,5-6,9H,4,14H2,(H,15,16)/p+1/t9-/m1/s1