N-(1,3-benzodioxol-5-yl)-2-[3,5-bis(oxidanylidene)thiomorpholin-4-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[3,5-bis(oxidanylidene)thiomorpholin-4-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3,5-dioxothiomorpholin-4-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3,5-dioxo-4-thiomorpholinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3,5-dioxothiomorpholin-4-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3,5-diketothiomorpholin-4-yl)acetamide Formula: C13H12N2O5S MolecularWeight: 308.30978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O5S/c16-11(4-15-12(17)5-21-6-13(15)18)14-8-1-2-9-10(3-8)20-7-19-9/h1-3H,4-7H2,(H,14,16)