N-ethyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)diazenyl]-N-(2-pyridin-1-ium-1-ylethyl)aniline chloride

Systemtic Name: N-ethyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)diazenyl]-N-(2-pyridin-1-ium-1-ylethyl)aniline chloride Openeye Name: N-ethyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)azo]-N-(2-pyridin-1-ium-1-ylethyl)aniline chloride CAS Name: N-ethyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)azo]-N-[2-(1-pyridin-1-iumyl)ethyl]aniline chloride IUPAC Name: N-ethyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)diazenyl]-N-(2-pyridin-1-ium-1-ylethyl)aniline chloride Traditional Name: ethyl-[4-[(3-phenyl-1,2,4-thiadiazol-5-yl)azo]phenyl]-(2-pyridin-1-ium-1-ylethyl)amine chloride Formula: C23H23ClN6S MolecularWeight: 450.98692

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC[N+]1=CC=CC=C1)C2=CC=C(C=C2)N=NC3=NC(=NS3)C4=CC=CC=C4.[Cl-]

Isomeric SMILES

CCN(CC[N+]1=CC=CC=C1)C2=CC=C(C=C2)N=NC3=NC(=NS3)C4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C23H23N6S.ClH/c1-2-29(18-17-28-15-7-4-8-16-28)21-13-11-20(12-14-21)25-26-23-24-22(27-30-23)19-9-5-3-6-10-19;/h3-16H,2,17-18H2,1H3;1H/q+1;/p-1