3-[(4-methoxyphenyl)methyl]-1,3-benzothiazol-3-ium

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-1,3-benzothiazol-3-ium Openeye Name: 3-[(4-methoxyphenyl)methyl]-1,3-benzothiazol-3-ium CAS Name: 3-[(4-methoxyphenyl)methyl]-1,3-benzothiazol-3-ium IUPAC Name: 3-[(4-methoxyphenyl)methyl]-1,3-benzothiazol-3-ium Traditional Name: 3-p-anisyl-1,3-benzothiazol-3-ium Formula: C15H14NOS+ MolecularWeight: 256.34276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[N+]2=CSC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)C[N+]2=CSC3=CC=CC=C32

InChI

InChI=1S/C15H14NOS/c1-17-13-8-6-12(7-9-13)10-16-11-18-15-5-3-2-4-14(15)16/h2-9,11H,10H2,1H3/q+1