N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxo-2-thioxo-thiazolidin-5-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxo-2-sulfanylidene-5-thiazolidinyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-keto-2-thioxo-thiazolidin-5-yl)acetamide Formula: C13H12N2O4S2 MolecularWeight: 324.37538

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CC3C(=O)NC(=S)S3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CC3C(=O)NC(=S)S3

InChI

InChI=1S/C13H12N2O4S2/c16-11(6-10-12(17)15-13(20)21-10)14-7-1-2-8-9(5-7)19-4-3-18-8/h1-2,5,10H,3-4,6H2,(H,14,16)(H,15,17,20)