[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-(pyridin-4-ylmethyl)azanium

Systemtic Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-(pyridin-4-ylmethyl)azanium Openeye Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-(4-pyridylmethyl)ammonium CAS Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-(pyridin-4-ylmethyl)azanium Traditional Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-(4-pyridylmethyl)ammonium Formula: C15H16N3S+ MolecularWeight: 270.37264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)[NH2+]CC3=CC=NC=C3

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2S1)[NH2+]CC3=CC=NC=C3

InChI

InChI=1S/C15H15N3S/c1-11(17-10-12-6-8-16-9-7-12)15-18-13-4-2-3-5-14(13)19-15/h2-9,11,17H,10H2,1H3/p+1/t11-/m0/s1