N-(4-ethoxy-3-methoxy-phenyl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-1,1-dioxothiolane-3-carboxamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-1,1-diketo-thiolane-3-carboxamide Formula: C14H19NO5S MolecularWeight: 313.36936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2CCS(=O)(=O)C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2CCS(=O)(=O)C2)OC

InChI

InChI=1S/C14H19NO5S/c1-3-20-12-5-4-11(8-13(12)19-2)15-14(16)10-6-7-21(17,18)9-10/h4-5,8,10H,3,6-7,9H2,1-2H3,(H,15,16)