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

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-ethyl-ethanamide Openeye Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-thiazolidin-3-yl]-N-ethyl-acetamide CAS Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-3-thiazolidinyl]-N-ethylacetamide IUPAC Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-1,3-thiazolidin-3-yl]-N-ethylacetamide Traditional Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-thiazolidin-3-yl]-N-ethyl-acetamide Formula: C15H18N2O4S MolecularWeight: 322.37942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4S/c1-2-16-13(18)8-17-14(19)9-22-15(17)10-3-4-11-12(7-10)21-6-5-20-11/h3-4,7,15H,2,5-6,8-9H2,1H3,(H,16,18)