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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CSC(=O)N1CC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

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