2-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol

Systemtic Name: 2-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol Openeye Name: 2-(1,1-dioxo-1,2-benzothiazol-3-yl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol CAS Name: 2-(1,1-dioxo-1,2-benzothiazol-3-yl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol IUPAC Name: 2-(1,1-dioxo-1,2-benzothiazol-3-yl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol Traditional Name: 2-(1,1-diketo-1,2-benzothiazol-3-yl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CN(CC(C2=C(C=C1)OC)O)C3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

COC1=C2CN(CC(C2=C(C=C1)OC)O)C3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C18H18N2O5S/c1-24-14-7-8-15(25-2)17-12(14)9-20(10-13(17)21)18-11-5-3-4-6-16(11)26(22,23)19-18/h3-8,13,21H,9-10H2,1-2H3