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

Systemtic Name: N-methyl-4-[(3-methyl-1,3-thiazol-3-ium-2-yl)diazenyl]-N-phenyl-aniline hydroxide Openeye Name: N-methyl-4-(3-methylthiazol-3-ium-2-yl)azo-N-phenyl-aniline hydroxide CAS Name: N-methyl-4-[(3-methyl-2-thiazol-3-iumyl)azo]-N-phenylaniline hydroxide IUPAC Name: N-methyl-4-[(3-methyl-1,3-thiazol-3-ium-2-yl)diazenyl]-N-phenylaniline hydroxide Traditional Name: methyl-[4-(3-methylthiazol-3-ium-2-yl)azophenyl]-phenyl-amine hydroxide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(SC=C1)N=NC2=CC=C(C=C2)N(C)C3=CC=CC=C3.[OH-]

Isomeric SMILES

C[N+]1=C(SC=C1)N=NC2=CC=C(C=C2)N(C)C3=CC=CC=C3.[OH-]

InChI

InChI=1S/C17H17N4S.H2O/c1-20-12-13-22-17(20)19-18-14-8-10-16(11-9-14)21(2)15-6-4-3-5-7-15;/h3-13H,1-2H3;1H2/q+1;/p-1