[(S)-1,3-benzothiazol-2-yl-(4-methylphenyl)methyl]azanium

Systemtic Name: [(S)-1,3-benzothiazol-2-yl-(4-methylphenyl)methyl]azanium Openeye Name: [(S)-1,3-benzothiazol-2-yl(p-tolyl)methyl]ammonium CAS Name: [(S)-1,3-benzothiazol-2-yl-(4-methylphenyl)methyl]ammonium IUPAC Name: [(S)-1,3-benzothiazol-2-yl-(4-methylphenyl)methyl]azanium Traditional Name: [(S)-1,3-benzothiazol-2-yl(p-tolyl)methyl]ammonium Formula: C15H15N2S+ MolecularWeight: 255.358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=NC3=CC=CC=C3S2)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=NC3=CC=CC=C3S2)[NH3+]

InChI

InChI=1S/C15H14N2S/c1-10-6-8-11(9-7-10)14(16)15-17-12-4-2-3-5-13(12)18-15/h2-9,14H,16H2,1H3/p+1/t14-/m0/s1