4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]-N-methyl-N-[2-(1-methylpyridin-1-ium-4-yl)ethyl]aniline

Systemtic Name: 4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]-N-methyl-N-[2-(1-methylpyridin-1-ium-4-yl)ethyl]aniline Openeye Name: 4-[(6-methoxy-1,3-benzothiazol-2-yl)azo]-N-methyl-N-[2-(1-methylpyridin-1-ium-4-yl)ethyl]aniline CAS Name: 4-[(6-methoxy-1,3-benzothiazol-2-yl)azo]-N-methyl-N-[2-(1-methyl-4-pyridin-1-iumyl)ethyl]aniline IUPAC Name: 4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]-N-methyl-N-[2-(1-methylpyridin-1-ium-4-yl)ethyl]aniline Traditional Name: [4-[(6-methoxy-1,3-benzothiazol-2-yl)azo]phenyl]-methyl-[2-(1-methylpyridin-1-ium-4-yl)ethyl]amine Formula: C23H24N5OS+ MolecularWeight: 418.53456

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)CCN(C)C2=CC=C(C=C2)N=NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

C[N+]1=CC=C(C=C1)CCN(C)C2=CC=C(C=C2)N=NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C23H24N5OS/c1-27-13-10-17(11-14-27)12-15-28(2)19-6-4-18(5-7-19)25-26-23-24-21-9-8-20(29-3)16-22(21)30-23/h4-11,13-14,16H,12,15H2,1-3H3/q+1