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

Systemtic Name: 3-[(5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-methyl-1,3,4-thiadiazole-2-thione Openeye Name: 3-[(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-methyl-1,3,4-thiadiazole-2-thione CAS Name: 3-[(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-methyl-1,3,4-thiadiazole-2-thione IUPAC Name: 3-[(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-methyl-1,3,4-thiadiazole-2-thione Traditional Name: 3-[(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-methyl-1,3,4-thiadiazole-2-thione Formula: C15H19N3O3S2 MolecularWeight: 353.45966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=S)S1)CN2CC(C3=C(C=CC(=C3C2)OC)OC)O

Isomeric SMILES

CC1=NN(C(=S)S1)CN2CC(C3=C(C=CC(=C3C2)OC)OC)O

InChI

InChI=1S/C15H19N3O3S2/c1-9-16-18(15(22)23-9)8-17-6-10-12(20-2)4-5-13(21-3)14(10)11(19)7-17/h4-5,11,19H,6-8H2,1-3H3