N-methyl-N-[(E)-2-(1-methylbenzo[e][1,3]benzothiazol-1-ium-2-yl)ethenyl]aniline

Systemtic Name: N-methyl-N-[(E)-2-(1-methylbenzo[e][1,3]benzothiazol-1-ium-2-yl)ethenyl]aniline Openeye Name: N-methyl-N-[(E)-2-(1-methylbenzo[e][1,3]benzothiazol-1-ium-2-yl)vinyl]aniline CAS Name: N-methyl-N-[(E)-2-(1-methyl-2-benzo[e][1,3]benzothiazol-1-iumyl)ethenyl]aniline IUPAC Name: N-methyl-N-[(E)-2-(1-methylbenzo[e][1,3]benzothiazol-1-ium-2-yl)ethenyl]aniline Traditional Name: methyl-[(E)-2-(1-methylbenzo[e][1,3]benzothiazol-1-ium-2-yl)vinyl]-phenyl-amine Formula: C21H19N2S+ MolecularWeight: 331.45396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(SC2=C1C3=CC=CC=C3C=C2)C=CN(C)C4=CC=CC=C4

Isomeric SMILES

C[N+]1=C(SC2=C1C3=CC=CC=C3C=C2)/C=C/N(C)C4=CC=CC=C4

InChI

InChI=1S/C21H19N2S/c1-22(17-9-4-3-5-10-17)15-14-20-23(2)21-18-11-7-6-8-16(18)12-13-19(21)24-20/h3-15H,1-2H3/q+1