4-[(4,5-dimethyl-3-oxidanidyl-1,3-thiazol-3-ium-2-yl)diazenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(4,5-dimethyl-3-oxidanidyl-1,3-thiazol-3-ium-2-yl)diazenyl]-N,N-dimethyl-aniline Openeye Name: 4-(4,5-dimethyl-3-oxido-thiazol-3-ium-2-yl)azo-N,N-dimethyl-aniline CAS Name: 4-[(4,5-dimethyl-3-oxido-2-thiazol-3-iumyl)azo]-N,N-dimethylaniline IUPAC Name: 4-[(4,5-dimethyl-3-oxido-1,3-thiazol-3-ium-2-yl)diazenyl]-N,N-dimethylaniline Traditional Name: [4-(4,5-dimethyl-3-oxido-thiazol-3-ium-2-yl)azophenyl]-dimethyl-amine Formula: C13H16N4OS MolecularWeight: 276.35734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=[N+]1[O-])N=NC2=CC=C(C=C2)N(C)C)C

Isomeric SMILES

CC1=C(SC(=[N+]1[O-])N=NC2=CC=C(C=C2)N(C)C)C

InChI

InChI=1S/C13H16N4OS/c1-9-10(2)19-13(17(9)18)15-14-11-5-7-12(8-6-11)16(3)4/h5-8H,1-4H3