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

Systemtic Name: [(S)-1,3-benzothiazol-2-yl-(4-dimethylaminophenyl)methyl]azanium Openeye Name: [(S)-1,3-benzothiazol-2-yl-(4-dimethylaminophenyl)methyl]ammonium CAS Name: [(S)-1,3-benzothiazol-2-yl-(4-dimethylaminophenyl)methyl]ammonium IUPAC Name: [(S)-1,3-benzothiazol-2-yl-(4-dimethylaminophenyl)methyl]azanium Traditional Name: [(S)-1,3-benzothiazol-2-yl-(4-dimethylaminophenyl)methyl]ammonium Formula: C16H18N3S+ MolecularWeight: 284.39922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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