N-(1,3-benzodioxol-5-yl)-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-ketothiazolidin-3-yl)acetamide Formula: C12H12N2O4S MolecularWeight: 280.29968

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CS1)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1C(=O)N(CS1)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H12N2O4S/c15-11(4-14-6-19-5-12(14)16)13-8-1-2-9-10(3-8)18-7-17-9/h1-3H,4-7H2,(H,13,15)