[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-(3-imidazol-1-ylpropyl)azanium

Systemtic Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-(3-imidazol-1-ylpropyl)azanium Openeye Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-(3-imidazol-1-ylpropyl)ammonium CAS Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-[3-(1-imidazolyl)propyl]ammonium IUPAC Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-(3-imidazol-1-ylpropyl)azanium Traditional Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-(3-imidazol-1-ylpropyl)ammonium Formula: C15H19N4S+ MolecularWeight: 287.40316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)[NH2+]CCCN3C=CN=C3

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2S1)[NH2+]CCCN3C=CN=C3

InChI

InChI=1S/C15H18N4S/c1-12(17-7-4-9-19-10-8-16-11-19)15-18-13-5-2-3-6-14(13)20-15/h2-3,5-6,8,10-12,17H,4,7,9H2,1H3/p+1/t12-/m0/s1