N-(3,4-dimethoxyphenyl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-1,1-dioxothiolane-3-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-1,1-diketo-thiolane-3-carboxamide Formula: C13H17NO5S MolecularWeight: 299.34278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCS(=O)(=O)C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCS(=O)(=O)C2)OC

InChI

InChI=1S/C13H17NO5S/c1-18-11-4-3-10(7-12(11)19-2)14-13(15)9-5-6-20(16,17)8-9/h3-4,7,9H,5-6,8H2,1-2H3,(H,14,15)