[(S)-1,3-benzothiazol-2-yl-[3-(dimethylamino)phenyl]methyl]azanium

Systemtic Name: [(S)-1,3-benzothiazol-2-yl-[3-(dimethylamino)phenyl]methyl]azanium Openeye Name: [(S)-1,3-benzothiazol-2-yl-[3-(dimethylamino)phenyl]methyl]ammonium CAS Name: [(S)-1,3-benzothiazol-2-yl-[3-(dimethylamino)phenyl]methyl]ammonium IUPAC Name: [(S)-1,3-benzothiazol-2-yl-[3-(dimethylamino)phenyl]methyl]azanium Traditional Name: [(S)-1,3-benzothiazol-2-yl-[3-(dimethylamino)phenyl]methyl]ammonium Formula: C16H18N3S+ MolecularWeight: 284.39922

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(C2=NC3=CC=CC=C3S2)[NH3+]

Isomeric SMILES

CN(C)C1=CC=CC(=C1)[C@@H](C2=NC3=CC=CC=C3S2)[NH3+]

InChI

InChI=1S/C16H17N3S/c1-19(2)12-7-5-6-11(10-12)15(17)16-18-13-8-3-4-9-14(13)20-16/h3-10,15H,17H2,1-2H3/p+1/t15-/m0/s1