4-[(E)-2-[3-(1,3-benzothiazol-2-yl)-1-methyl-pyridin-1-ium-4-yl]ethenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-2-[3-(1,3-benzothiazol-2-yl)-1-methyl-pyridin-1-ium-4-yl]ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-2-[3-(1,3-benzothiazol-2-yl)-1-methyl-pyridin-1-ium-4-yl]vinyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-2-[3-(1,3-benzothiazol-2-yl)-1-methyl-4-pyridin-1-iumyl]ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-2-[3-(1,3-benzothiazol-2-yl)-1-methylpyridin-1-ium-4-yl]ethenyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-2-[3-(1,3-benzothiazol-2-yl)-1-methyl-pyridin-1-ium-4-yl]vinyl]phenyl]-dimethyl-amine Formula: C23H22N3S+ MolecularWeight: 372.50588

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC(=C(C=C1)C=CC2=CC=C(C=C2)N(C)C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C[N+]1=CC(=C(C=C1)/C=C/C2=CC=C(C=C2)N(C)C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H22N3S/c1-25(2)19-12-9-17(10-13-19)8-11-18-14-15-26(3)16-20(18)23-24-21-6-4-5-7-22(21)27-23/h4-16H,1-3H3/q+1