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

Systemtic Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-(2-hydroxyethyl)azanium Openeye Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-(2-hydroxyethyl)ammonium CAS Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-(2-hydroxyethyl)ammonium IUPAC Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-(2-hydroxyethyl)azanium Traditional Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-(2-hydroxyethyl)ammonium Formula: C11H15N2OS+ MolecularWeight: 223.3146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)[NH2+]CCO

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2S1)[NH2+]CCO

InChI

InChI=1S/C11H14N2OS/c1-8(12-6-7-14)11-13-9-4-2-3-5-10(9)15-11/h2-5,8,12,14H,6-7H2,1H3/p+1/t8-/m0/s1