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

Systemtic Name: [(S)-1,3-benzothiazol-2-yl-(2-methoxynaphthalen-1-yl)methyl]azanium Openeye Name: [(S)-1,3-benzothiazol-2-yl-(2-methoxy-1-naphthyl)methyl]ammonium CAS Name: [(S)-1,3-benzothiazol-2-yl-(2-methoxy-1-naphthalenyl)methyl]ammonium IUPAC Name: [(S)-1,3-benzothiazol-2-yl-(2-methoxynaphthalen-1-yl)methyl]azanium Traditional Name: [(S)-1,3-benzothiazol-2-yl-(2-methoxy-1-naphthyl)methyl]ammonium Formula: C19H17N2OS+ MolecularWeight: 321.41608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C(C3=NC4=CC=CC=C4S3)[NH3+]

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)[C@@H](C3=NC4=CC=CC=C4S3)[NH3+]

InChI

InChI=1S/C19H16N2OS/c1-22-15-11-10-12-6-2-3-7-13(12)17(15)18(20)19-21-14-8-4-5-9-16(14)23-19/h2-11,18H,20H2,1H3/p+1/t18-/m0/s1