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

Systemtic Name: 2-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-ethoxy-phenyl]-1,1-bis(oxidanylidene)-1,2-thiazolidin-3-one Openeye Name: 2-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-ethoxy-phenyl]-1,1-dioxo-1,2-thiazolidin-3-one CAS Name: 2-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-ethoxyphenyl]-1,1-dioxo-1,2-thiazolidin-3-one IUPAC Name: 2-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-ethoxyphenyl]-1,1-dioxo-1,2-thiazolidin-3-one Traditional Name: 2-[3-(3,4-dihydro-2H-quinolin-1-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)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=C(C=C1)N2C(=O)CCS2(=O)=O)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

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