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

Systemtic Name: N,N-dimethyl-4-[(1E,3E)-4-(3-methyl-1,3-benzothiazol-3-ium-2-yl)penta-1,3-dienyl]aniline Openeye Name: N,N-dimethyl-4-[(1E,3E)-4-(3-methyl-1,3-benzothiazol-3-ium-2-yl)penta-1,3-dienyl]aniline CAS Name: N,N-dimethyl-4-[(1E,3E)-4-(3-methyl-1,3-benzothiazol-3-ium-2-yl)penta-1,3-dienyl]aniline IUPAC Name: N,N-dimethyl-4-[(1E,3E)-4-(3-methyl-1,3-benzothiazol-3-ium-2-yl)penta-1,3-dienyl]aniline Traditional Name: dimethyl-[4-[(1E,3E)-4-(3-methyl-1,3-benzothiazol-3-ium-2-yl)penta-1,3-dienyl]phenyl]amine Formula: C21H23N2S+ MolecularWeight: 335.48572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=CC1=CC=C(C=C1)N(C)C)C2=[N+](C3=CC=CC=C3S2)C

Isomeric SMILES

C/C(=C\C=C\C1=CC=C(C=C1)N(C)C)/C2=[N+](C3=CC=CC=C3S2)C

InChI

InChI=1S/C21H23N2S/c1-16(21-23(4)19-10-5-6-11-20(19)24-21)8-7-9-17-12-14-18(15-13-17)22(2)3/h5-15H,1-4H3/q+1