(1-methyl-2-phenyl-indol-3-yl)-(3-methyl-1,3-thiazol-3-ium-2-yl)diazene chloride

Systemtic Name: (1-methyl-2-phenyl-indol-3-yl)-(3-methyl-1,3-thiazol-3-ium-2-yl)diazene chloride Openeye Name: (1-methyl-2-phenyl-indol-3-yl)-(3-methylthiazol-3-ium-2-yl)diazene chloride CAS Name: (1-methyl-2-phenyl-3-indolyl)-(3-methyl-2-thiazol-3-iumyl)diazene chloride IUPAC Name: (1-methyl-2-phenylindol-3-yl)-(3-methyl-1,3-thiazol-3-ium-2-yl)diazene chloride Traditional Name: (1-methyl-2-phenyl-indol-3-yl)-(3-methylthiazol-3-ium-2-yl)diazene chloride Formula: C19H17ClN4S MolecularWeight: 368.88308

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)N=NC4=[N+](C=CS4)C.[Cl-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)N=NC4=[N+](C=CS4)C.[Cl-]

InChI

InChI=1S/C19H17N4S.ClH/c1-22-12-13-24-19(22)21-20-17-15-10-6-7-11-16(15)23(2)18(17)14-8-4-3-5-9-14;/h3-13H,1-2H3;1H/q+1;/p-1