N-(6-ethanoyl-1,3-benzodioxol-5-yl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1,1-dioxothiolane-3-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1,1-diketo-thiolane-3-carboxamide Formula: C14H15NO6S MolecularWeight: 325.337

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3CCS(=O)(=O)C3)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3CCS(=O)(=O)C3)OCO2

InChI

InChI=1S/C14H15NO6S/c1-8(16)10-4-12-13(21-7-20-12)5-11(10)15-14(17)9-2-3-22(18,19)6-9/h4-5,9H,2-3,6-7H2,1H3,(H,15,17)