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

Systemtic Name: N,N-dimethyl-4-[(E)-2-(3-methylbenzo[g][1,3]benzothiazol-3-ium-2-yl)ethenyl]aniline Openeye Name: N,N-dimethyl-4-[(E)-2-(3-methylbenzo[g][1,3]benzothiazol-3-ium-2-yl)vinyl]aniline CAS Name: N,N-dimethyl-4-[(E)-2-(3-methyl-2-benzo[g][1,3]benzothiazol-3-iumyl)ethenyl]aniline IUPAC Name: N,N-dimethyl-4-[(E)-2-(3-methylbenzo[g][1,3]benzothiazol-3-ium-2-yl)ethenyl]aniline Traditional Name: dimethyl-[4-[(E)-2-(3-methylbenzo[g][1,3]benzothiazol-3-ium-2-yl)vinyl]phenyl]amine Formula: C22H21N2S+ MolecularWeight: 345.48054

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(SC2=C1C=CC3=CC=CC=C32)C=CC4=CC=C(C=C4)N(C)C

Isomeric SMILES

C[N+]1=C(SC2=C1C=CC3=CC=CC=C32)/C=C/C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C22H21N2S/c1-23(2)18-12-8-16(9-13-18)10-15-21-24(3)20-14-11-17-6-4-5-7-19(17)22(20)25-21/h4-15H,1-3H3/q+1