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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ketothiazolidin-3-yl)acetamide Formula: C13H14N2O4S MolecularWeight: 294.32626

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CN3CSCC3=O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CN3CSCC3=O

InChI

InChI=1S/C13H14N2O4S/c16-12(6-15-8-20-7-13(15)17)14-9-1-2-10-11(5-9)19-4-3-18-10/h1-2,5H,3-4,6-8H2,(H,14,16)