2-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-ethoxy-phenyl]-1,1-bis(oxidanylidene)-1,2-thiazolidin-3-one

Systemtic Name: 2-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-ethoxy-phenyl]-1,1-bis(oxidanylidene)-1,2-thiazolidin-3-one Openeye Name: 2-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-ethoxy-phenyl]-1,1-dioxo-1,2-thiazolidin-3-one CAS Name: 2-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-ethoxyphenyl]-1,1-dioxo-1,2-thiazolidin-3-one IUPAC Name: 2-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-ethoxyphenyl]-1,1-dioxo-1,2-thiazolidin-3-one Traditional Name: 2-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-ethoxy-phenyl]-1,1-diketo-1,2-thiazolidin-3-one Formula: C20H22N2O6S2 MolecularWeight: 450.52848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N2C(=O)CCS2(=O)=O)S(=O)(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)N2C(=O)CCS2(=O)=O)S(=O)(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H22N2O6S2/c1-2-28-18-8-7-17(22-20(23)10-12-29(22,24)25)13-19(18)30(26,27)21-11-9-15-5-3-4-6-16(15)14-21/h3-8,13H,2,9-12,14H2,1H3