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

Systemtic Name: 5-methyl-3-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-1,3,4-thiadiazole-2-thione Openeye Name: 5-methyl-3-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-1,3,4-thiadiazole-2-thione CAS Name: 5-methyl-3-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-1,3,4-thiadiazole-2-thione IUPAC Name: 5-methyl-3-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-1,3,4-thiadiazole-2-thione Traditional Name: 5-methyl-3-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-1,3,4-thiadiazole-2-thione Formula: C15H18N3S2+ MolecularWeight: 304.45352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=S)S1)C[NH+]2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=S)S1)C[NH+]2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C15H17N3S2/c1-12-16-18(15(19)20-12)11-17-9-7-14(8-10-17)13-5-3-2-4-6-13/h2-7H,8-11H2,1H3/p+1