[(S)-naphthalen-1-yl(1,3-thiazol-2-yl)methyl]azanium

Systemtic Name: [(S)-naphthalen-1-yl(1,3-thiazol-2-yl)methyl]azanium Openeye Name: [(S)-1-naphthyl(thiazol-2-yl)methyl]ammonium CAS Name: [(S)-1-naphthalenyl(2-thiazolyl)methyl]ammonium IUPAC Name: [(S)-naphthalen-1-yl(1,3-thiazol-2-yl)methyl]azanium Traditional Name: [(S)-1-naphthyl(thiazol-2-yl)methyl]ammonium Formula: C14H13N2S+ MolecularWeight: 241.33142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(C3=NC=CS3)[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2[C@@H](C3=NC=CS3)[NH3+]

InChI

InChI=1S/C14H12N2S/c15-13(14-16-8-9-17-14)12-7-3-5-10-4-1-2-6-11(10)12/h1-9,13H,15H2/p+1/t13-/m0/s1