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

Systemtic Name: N-(4-ethoxyphenyl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-(4-ethoxyphenyl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-(4-ethoxyphenyl)-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-1,1-dioxothiolane-3-carboxamide Traditional Name: 1,1-diketo-N-p-phenetyl-thiolane-3-carboxamide Formula: C13H17NO4S MolecularWeight: 283.34338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO4S/c1-2-18-12-5-3-11(4-6-12)14-13(15)10-7-8-19(16,17)9-10/h3-6,10H,2,7-9H2,1H3,(H,14,15)