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

Systemtic Name: N-methyl-4-[(3-methyl-1,3-thiazol-3-ium-2-yl)diazenyl]-N-(phenylmethyl)aniline chloride Openeye Name: N-benzyl-N-methyl-4-(3-methylthiazol-3-ium-2-yl)azo-aniline chloride CAS Name: N-methyl-4-[(3-methyl-2-thiazol-3-iumyl)azo]-N-(phenylmethyl)aniline chloride IUPAC Name: N-benzyl-N-methyl-4-[(3-methyl-1,3-thiazol-3-ium-2-yl)diazenyl]aniline chloride Traditional Name: benzyl-methyl-[4-(3-methylthiazol-3-ium-2-yl)azophenyl]amine chloride Formula: C18H19ClN4S MolecularWeight: 358.88826

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(SC=C1)N=NC2=CC=C(C=C2)N(C)CC3=CC=CC=C3.[Cl-]

Isomeric SMILES

C[N+]1=C(SC=C1)N=NC2=CC=C(C=C2)N(C)CC3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C18H19N4S.ClH/c1-21-12-13-23-18(21)20-19-16-8-10-17(11-9-16)22(2)14-15-6-4-3-5-7-15;/h3-13H,14H2,1-2H3;1H/q+1;/p-1