4-[(3-methyl-1,3-thiazol-3-ium-2-yl)diazenyl]aniline

Systemtic Name: 4-[(3-methyl-1,3-thiazol-3-ium-2-yl)diazenyl]aniline Openeye Name: 4-(3-methylthiazol-3-ium-2-yl)azoaniline CAS Name: 4-[(3-methyl-2-thiazol-3-iumyl)azo]aniline IUPAC Name: 4-[(3-methyl-1,3-thiazol-3-ium-2-yl)diazenyl]aniline Traditional Name: [4-(3-methylthiazol-3-ium-2-yl)azophenyl]amine Formula: C10H11N4S+ MolecularWeight: 219.28614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4S/c1-14-6-7-15-10(14)13-12-9-4-2-8(11)3-5-9/h2-7,11H,1H3/p+1