5-(4-methyl-2,6-diphenyl-pyridin-1-ium-1-yl)-3H-1,3,4-thiadiazole-2-thione

Systemtic Name: 5-(4-methyl-2,6-diphenyl-pyridin-1-ium-1-yl)-3H-1,3,4-thiadiazole-2-thione Openeye Name: 5-(4-methyl-2,6-diphenyl-pyridin-1-ium-1-yl)-3H-1,3,4-thiadiazole-2-thione CAS Name: 5-(4-methyl-2,6-diphenyl-1-pyridin-1-iumyl)-3H-1,3,4-thiadiazole-2-thione IUPAC Name: 5-(4-methyl-2,6-diphenylpyridin-1-ium-1-yl)-3H-1,3,4-thiadiazole-2-thione Traditional Name: 5-(4-methyl-2,6-diphenyl-pyridin-1-ium-1-yl)-3H-1,3,4-thiadiazole-2-thione Formula: C20H16N3S2+ MolecularWeight: 362.49114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](C(=C1)C2=CC=CC=C2)C3=NNC(=S)S3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=[N+](C(=C1)C2=CC=CC=C2)C3=NNC(=S)S3)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3S2/c1-14-12-17(15-8-4-2-5-9-15)23(19-21-22-20(24)25-19)18(13-14)16-10-6-3-7-11-16/h2-13H,1H3/p+1