4-[(E)-2-(3-ethyl-6-methyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-2-(3-ethyl-6-methyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-2-(3-ethyl-6-methyl-1,3-benzothiazol-3-ium-2-yl)vinyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-2-(3-ethyl-6-methyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-2-(3-ethyl-6-methyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-2-(3-ethyl-6-methyl-1,3-benzothiazol-3-ium-2-yl)vinyl]phenyl]-dimethyl-amine Formula: C20H23N2S+ MolecularWeight: 323.47502

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(SC2=C1C=CC(=C2)C)C=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC[N+]1=C(SC2=C1C=CC(=C2)C)/C=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H23N2S/c1-5-22-18-12-6-15(2)14-19(18)23-20(22)13-9-16-7-10-17(11-8-16)21(3)4/h6-14H,5H2,1-4H3/q+1