3-[(5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,3,4-thiadiazole-2-thione

Systemtic Name: 3-[(5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,3,4-thiadiazole-2-thione Openeye Name: 3-[(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,3,4-thiadiazole-2-thione CAS Name: 3-[(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,3,4-thiadiazole-2-thione IUPAC Name: 3-[(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,3,4-thiadiazole-2-thione Traditional Name: 3-[(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,3,4-thiadiazole-2-thione Formula: C14H17N3O3S2 MolecularWeight: 339.43308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CN(CC(C2=C(C=C1)OC)O)CN3C(=S)SC=N3

Isomeric SMILES

COC1=C2CN(CC(C2=C(C=C1)OC)O)CN3C(=S)SC=N3

InChI

InChI=1S/C14H17N3O3S2/c1-19-11-3-4-12(20-2)13-9(11)5-16(6-10(13)18)8-17-14(21)22-7-15-17/h3-4,7,10,18H,5-6,8H2,1-2H3