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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-methyl-3,5-bis(oxidanylidene)thiomorpholin-4-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-methyl-3,5-dioxo-thiomorpholin-4-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-methyl-3,5-dioxo-4-thiomorpholinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-methyl-3,5-dioxothiomorpholin-4-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3,5-diketo-2-methyl-thiomorpholin-4-yl)acetamide Formula: C14H14N2O5S MolecularWeight: 322.33636

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)CS1)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1C(=O)N(C(=O)CS1)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H14N2O5S/c1-8-14(19)16(13(18)6-22-8)5-12(17)15-9-2-3-10-11(4-9)21-7-20-10/h2-4,8H,5-7H2,1H3,(H,15,17)