N-[1-(1,3-benzodioxol-5-yl)ethyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1,1-diketo-thiolane-3-carboxamide Formula: C14H17NO5S MolecularWeight: 311.35348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO5S/c1-9(10-2-3-12-13(6-10)20-8-19-12)15-14(16)11-4-5-21(17,18)7-11/h2-3,6,9,11H,4-5,7-8H2,1H3,(H,15,16)