N,N-dimethyl-4-[2-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]-1-phenyl-ethenyl]aniline

Systemtic Name: N,N-dimethyl-4-[2-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]-1-phenyl-ethenyl]aniline Openeye Name: N,N-dimethyl-4-[2-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)azo]-1-phenyl-vinyl]aniline CAS Name: N,N-dimethyl-4-[2-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)azo]-1-phenylethenyl]aniline IUPAC Name: N,N-dimethyl-4-[2-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]-1-phenylethenyl]aniline Traditional Name: dimethyl-[4-[2-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)azo]-1-phenyl-vinyl]phenyl]amine Formula: C24H23N4S+ MolecularWeight: 399.53122

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(SC2=CC=CC=C21)N=NC=C(C3=CC=CC=C3)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

C[N+]1=C(SC2=CC=CC=C21)N=NC=C(C3=CC=CC=C3)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C24H23N4S/c1-27(2)20-15-13-19(14-16-20)21(18-9-5-4-6-10-18)17-25-26-24-28(3)22-11-7-8-12-23(22)29-24/h4-17H,1-3H3/q+1