5-(2,4,6-triphenylpyridin-1-ium-1-yl)-3H-1,3,4-thiadiazole-2-thione

Systemtic Name: 5-(2,4,6-triphenylpyridin-1-ium-1-yl)-3H-1,3,4-thiadiazole-2-thione Openeye Name: 5-(2,4,6-triphenylpyridin-1-ium-1-yl)-3H-1,3,4-thiadiazole-2-thione CAS Name: 5-(2,4,6-triphenyl-1-pyridin-1-iumyl)-3H-1,3,4-thiadiazole-2-thione IUPAC Name: 5-(2,4,6-triphenylpyridin-1-ium-1-yl)-3H-1,3,4-thiadiazole-2-thione Traditional Name: 5-(2,4,6-triphenylpyridin-1-ium-1-yl)-3H-1,3,4-thiadiazole-2-thione Formula: C25H18N3S2+ MolecularWeight: 424.56052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)C4=NNC(=S)S4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)C4=NNC(=S)S4)C5=CC=CC=C5

InChI

InChI=1S/C25H17N3S2/c29-25-27-26-24(30-25)28-22(19-12-6-2-7-13-19)16-21(18-10-4-1-5-11-18)17-23(28)20-14-8-3-9-15-20/h1-17H/p+1