2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4,4-dimethyl-5-oxidanyl-pentyl)-1,3-thiazolidin-4-one

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4,4-dimethyl-5-oxidanyl-pentyl)-1,3-thiazolidin-4-one Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(5-hydroxy-4,4-dimethyl-pentyl)thiazolidin-4-one CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(5-hydroxy-4,4-dimethylpentyl)-4-thiazolidinone IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(5-hydroxy-4,4-dimethylpentyl)-1,3-thiazolidin-4-one Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(5-hydroxy-4,4-dimethyl-pentyl)thiazolidin-4-one Formula: C18H25NO4S MolecularWeight: 351.4604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCN1C(SCC1=O)C2=CC3=C(C=C2)OCCO3)CO

Isomeric SMILES

CC(C)(CCCN1C(SCC1=O)C2=CC3=C(C=C2)OCCO3)CO

InChI

InChI=1S/C18H25NO4S/c1-18(2,12-20)6-3-7-19-16(21)11-24-17(19)13-4-5-14-15(10-13)23-9-8-22-14/h4-5,10,17,20H,3,6-9,11-12H2,1-2H3