N,N-dimethyl-4-[4-(3-methyl-1,3-benzothiazol-3-ium-2-yl)buta-1,3-dienyl]aniline

Systemtic Name: N,N-dimethyl-4-[4-(3-methyl-1,3-benzothiazol-3-ium-2-yl)buta-1,3-dienyl]aniline Openeye Name: N,N-dimethyl-4-[4-(3-methyl-1,3-benzothiazol-3-ium-2-yl)buta-1,3-dienyl]aniline CAS Name: N,N-dimethyl-4-[4-(3-methyl-1,3-benzothiazol-3-ium-2-yl)buta-1,3-dienyl]aniline IUPAC Name: N,N-dimethyl-4-[4-(3-methyl-1,3-benzothiazol-3-ium-2-yl)buta-1,3-dienyl]aniline Traditional Name: dimethyl-[4-[4-(3-methyl-1,3-benzothiazol-3-ium-2-yl)buta-1,3-dienyl]phenyl]amine Formula: C20H21N2S+ MolecularWeight: 321.45914

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(SC2=CC=CC=C21)C=CC=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

C[N+]1=C(SC2=CC=CC=C21)C=CC=CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H21N2S/c1-21(2)17-14-12-16(13-15-17)8-4-7-11-20-22(3)18-9-5-6-10-19(18)23-20/h4-15H,1-3H3/q+1