3-chloranyl-4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1,2,5-thiadiazole

Systemtic Name: 3-chloranyl-4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1,2,5-thiadiazole Openeye Name: 3-chloro-4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1,2,5-thiadiazole CAS Name: 3-chloro-4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1,2,5-thiadiazole IUPAC Name: 3-chloro-4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1,2,5-thiadiazole Traditional Name: 3-chloro-4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1,2,5-thiadiazole Formula: C13H14ClN3O2S MolecularWeight: 311.78716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3=NSN=C3Cl)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3=NSN=C3Cl)OC

InChI

InChI=1S/C13H14ClN3O2S/c1-18-10-5-8-3-4-17(13-12(14)15-20-16-13)7-9(8)6-11(10)19-2/h5-6H,3-4,7H2,1-2H3