N-[2-(3,4-diethoxyphenyl)ethyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1,1-diketo-thiolane-3-carboxamide Formula: C17H25NO5S MolecularWeight: 355.4491

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2CCS(=O)(=O)C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2CCS(=O)(=O)C2)OCC

InChI

InChI=1S/C17H25NO5S/c1-3-22-15-6-5-13(11-16(15)23-4-2)7-9-18-17(19)14-8-10-24(20,21)12-14/h5-6,11,14H,3-4,7-10,12H2,1-2H3,(H,18,19)