3-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-5-methyl-1,3,4-thiadiazole-2-thione

Systemtic Name: 3-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-5-methyl-1,3,4-thiadiazole-2-thione Openeye Name: 3-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-5-methyl-1,3,4-thiadiazole-2-thione CAS Name: 3-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-5-methyl-1,3,4-thiadiazole-2-thione IUPAC Name: 3-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-5-methyl-1,3,4-thiadiazole-2-thione Traditional Name: 3-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-5-methyl-1,3,4-thiadiazole-2-thione Formula: C15H20N3O2S2+ MolecularWeight: 338.4682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=S)S1)C[NH+]2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CC1=NN(C(=S)S1)C[NH+]2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C15H19N3O2S2/c1-10-16-18(15(21)22-10)9-17-5-4-11-6-13(19-2)14(20-3)7-12(11)8-17/h6-7H,4-5,8-9H2,1-3H3/p+1