(1-methylpyridin-1-ium-2-yl)-[4-[(3-methyl-1,3-thiazol-3-ium-2-yl)diazenyl]phenyl]diazene

Systemtic Name: (1-methylpyridin-1-ium-2-yl)-[4-[(3-methyl-1,3-thiazol-3-ium-2-yl)diazenyl]phenyl]diazene Openeye Name: (1-methylpyridin-1-ium-2-yl)-[4-(3-methylthiazol-3-ium-2-yl)azophenyl]diazene CAS Name: (1-methyl-2-pyridin-1-iumyl)-[4-[(3-methyl-2-thiazol-3-iumyl)azo]phenyl]diazene IUPAC Name: (1-methylpyridin-1-ium-2-yl)-[4-[(3-methyl-1,3-thiazol-3-ium-2-yl)diazenyl]phenyl]diazene Traditional Name: (1-methylpyridin-1-ium-2-yl)-[4-(3-methylthiazol-3-ium-2-yl)azophenyl]diazene Formula: C16H16N6S+2 MolecularWeight: 324.40344

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(SC=C1)N=NC2=CC=C(C=C2)N=NC3=CC=CC=[N+]3C

Isomeric SMILES

C[N+]1=C(SC=C1)N=NC2=CC=C(C=C2)N=NC3=CC=CC=[N+]3C

InChI

InChI=1S/C16H16N6S/c1-21-10-4-3-5-15(21)19-17-13-6-8-14(9-7-13)18-20-16-22(2)11-12-23-16/h3-12H,1-2H3/q+2