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

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

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)C=CC4=CC=C(C=C4)N(C)C

Isomeric SMILES

C[N+]1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)/C=C/C4=CC=C(C=C4)N(C)C

InChI

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