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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-ketothiazolidin-3-yl)acetamide Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CC(=O)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CSC(=O)N1CC(=O)NCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H16N2O4S/c17-13(9-16-3-6-21-14(16)18)15-8-10-1-2-11-12(7-10)20-5-4-19-11/h1-2,7H,3-6,8-9H2,(H,15,17)