3-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-1,3,4-thiadiazole-2-thione

Systemtic Name: 3-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-1,3,4-thiadiazole-2-thione Openeye Name: 3-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-1,3,4-thiadiazole-2-thione CAS Name: 3-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-1,3,4-thiadiazole-2-thione IUPAC Name: 3-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-1,3,4-thiadiazole-2-thione Traditional Name: 3-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-1,3,4-thiadiazole-2-thione Formula: C14H16N3S2+ MolecularWeight: 290.42694

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC=C1C2=CC=CC=C2)CN3C(=S)SC=N3

Isomeric SMILES

C1C[NH+](CC=C1C2=CC=CC=C2)CN3C(=S)SC=N3

InChI

InChI=1S/C14H15N3S2/c18-14-17(15-10-19-14)11-16-8-6-13(7-9-16)12-4-2-1-3-5-12/h1-6,10H,7-9,11H2/p+1