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

Systemtic Name: [(S)-1,3-benzothiazol-2-yl-(3-methoxyphenyl)methyl]azanium Openeye Name: [(S)-1,3-benzothiazol-2-yl-(3-methoxyphenyl)methyl]ammonium CAS Name: [(S)-1,3-benzothiazol-2-yl-(3-methoxyphenyl)methyl]ammonium IUPAC Name: [(S)-1,3-benzothiazol-2-yl-(3-methoxyphenyl)methyl]azanium Traditional Name: [(S)-1,3-benzothiazol-2-yl-(3-methoxyphenyl)methyl]ammonium Formula: C15H15N2OS+ MolecularWeight: 271.3574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2=NC3=CC=CC=C3S2)[NH3+]

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H](C2=NC3=CC=CC=C3S2)[NH3+]

InChI

InChI=1S/C15H14N2OS/c1-18-11-6-4-5-10(9-11)14(16)15-17-12-7-2-3-8-13(12)19-15/h2-9,14H,16H2,1H3/p+1/t14-/m0/s1