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

Systemtic Name: (3R)-N-(1,3-benzodioxol-5-yl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: (3R)-N-(1,3-benzodioxol-5-yl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: (3R)-N-(1,3-benzodioxol-5-yl)-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: (3R)-N-(1,3-benzodioxol-5-yl)-1,1-dioxothiolane-3-carboxamide Traditional Name: (3R)-N-(1,3-benzodioxol-5-yl)-1,1-diketo-thiolane-3-carboxamide Formula: C12H13NO5S MolecularWeight: 283.30032

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H13NO5S/c14-12(8-3-4-19(15,16)6-8)13-9-1-2-10-11(5-9)18-7-17-10/h1-2,5,8H,3-4,6-7H2,(H,13,14)/t8-/m0/s1