4-(4-fluorophenyl)-5-(2-methoxynaphthalen-1-yl)-N-phenyl-1,3,4-thiadiazol-4-ium-2-amine chloride

Systemtic Name: 4-(4-fluorophenyl)-5-(2-methoxynaphthalen-1-yl)-N-phenyl-1,3,4-thiadiazol-4-ium-2-amine chloride Openeye Name: 4-(4-fluorophenyl)-5-(2-methoxy-1-naphthyl)-N-phenyl-1,3,4-thiadiazol-4-ium-2-amine chloride CAS Name: 4-(4-fluorophenyl)-5-(2-methoxy-1-naphthalenyl)-N-phenyl-1,3,4-thiadiazol-4-ium-2-amine chloride IUPAC Name: 4-(4-fluorophenyl)-5-(2-methoxynaphthalen-1-yl)-N-phenyl-1,3,4-thiadiazol-4-ium-2-amine chloride Traditional Name: [4-(4-fluorophenyl)-5-(2-methoxy-1-naphthyl)-1,3,4-thiadiazol-4-ium-2-yl]-phenyl-amine chloride Formula: C25H19ClFN3OS MolecularWeight: 463.954263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3=[N+](N=C(S3)NC4=CC=CC=C4)C5=CC=C(C=C5)F.[Cl-]

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3=[N+](N=C(S3)NC4=CC=CC=C4)C5=CC=C(C=C5)F.[Cl-]

InChI

InChI=1S/C25H19FN3OS.ClH/c1-30-22-16-11-17-7-5-6-10-21(17)23(22)24-29(20-14-12-18(26)13-15-20)28-25(31-24)27-19-8-3-2-4-9-19;/h2-16H,1H3,(H,27,28);1H/q+1;/p-1