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

Systemtic Name: N-ethyl-4-[(5-phenyl-1,3,4-thiadiazol-2-yl)diazenyl]-N-(2-pyridin-1-ium-1-ylethyl)aniline Openeye Name: N-ethyl-4-[(5-phenyl-1,3,4-thiadiazol-2-yl)azo]-N-(2-pyridin-1-ium-1-ylethyl)aniline CAS Name: N-ethyl-4-[(5-phenyl-1,3,4-thiadiazol-2-yl)azo]-N-[2-(1-pyridin-1-iumyl)ethyl]aniline IUPAC Name: N-ethyl-4-[(5-phenyl-1,3,4-thiadiazol-2-yl)diazenyl]-N-(2-pyridin-1-ium-1-ylethyl)aniline Traditional Name: ethyl-[4-[(5-phenyl-1,3,4-thiadiazol-2-yl)azo]phenyl]-(2-pyridin-1-ium-1-ylethyl)amine Formula: C23H23N6S+ MolecularWeight: 415.53392

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC[N+]1=CC=CC=C1)C2=CC=C(C=C2)N=NC3=NN=C(S3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC[N+]1=CC=CC=C1)C2=CC=C(C=C2)N=NC3=NN=C(S3)C4=CC=CC=C4

InChI

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