2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-methyl-ethanamide

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-methyl-ethanamide Openeye Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-thiazolidin-3-yl]-N-methyl-acetamide CAS Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-3-thiazolidinyl]-N-methylacetamide IUPAC Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-1,3-thiazolidin-3-yl]-N-methylacetamide Traditional Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-thiazolidin-3-yl]-N-methyl-acetamide Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C(SCC1=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CNC(=O)CN1C(SCC1=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H16N2O4S/c1-15-12(17)7-16-13(18)8-21-14(16)9-2-3-10-11(6-9)20-5-4-19-10/h2-3,6,14H,4-5,7-8H2,1H3,(H,15,17)