2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1,3-thiazolidin-4-one

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1,3-thiazolidin-4-one Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[3-(2-oxopyrrolidin-1-yl)propyl]thiazolidin-4-one CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-thiazolidinone IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[3-(2-oxopyrrolidin-1-yl)propyl]-1,3-thiazolidin-4-one Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[3-(2-ketopyrrolidino)propyl]thiazolidin-4-one Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCN2C(SCC2=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC(=O)N(C1)CCCN2C(SCC2=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H22N2O4S/c21-16-3-1-6-19(16)7-2-8-20-17(22)12-25-18(20)13-4-5-14-15(11-13)24-10-9-23-14/h4-5,11,18H,1-3,6-10,12H2