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

Systemtic Name: [(S)-1,3-benzothiazol-2-yl(naphthalen-1-yl)methyl]azanium Openeye Name: [(S)-1,3-benzothiazol-2-yl(1-naphthyl)methyl]ammonium CAS Name: [(S)-1,3-benzothiazol-2-yl(1-naphthalenyl)methyl]ammonium IUPAC Name: [(S)-1,3-benzothiazol-2-yl(naphthalen-1-yl)methyl]azanium Traditional Name: [(S)-1,3-benzothiazol-2-yl(1-naphthyl)methyl]ammonium Formula: C18H15N2S+ MolecularWeight: 291.3901

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(C3=NC4=CC=CC=C4S3)[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2[C@@H](C3=NC4=CC=CC=C4S3)[NH3+]

InChI

InChI=1S/C18H14N2S/c19-17(18-20-15-10-3-4-11-16(15)21-18)14-9-5-7-12-6-1-2-8-13(12)14/h1-11,17H,19H2/p+1/t17-/m0/s1