2-[1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]ethanamide

Systemtic Name: 2-[1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]ethanamide Openeye Name: 2-(1,1-dioxothiolan-3-yl)sulfanyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]acetamide CAS Name: 2-[(1,1-dioxo-3-thiolanyl)thio]-N-[(4-ethoxy-3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(1,1-dioxothiolan-3-yl)sulfanyl-N-[(4-ethoxy-3-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(1,1-diketothiolan-3-yl)thio]-N-(4-ethoxy-3-methoxy-benzyl)acetamide Formula: C16H23NO5S2 MolecularWeight: 373.48752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CSC2CCS(=O)(=O)C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CSC2CCS(=O)(=O)C2)OC

InChI

InChI=1S/C16H23NO5S2/c1-3-22-14-5-4-12(8-15(14)21-2)9-17-16(18)10-23-13-6-7-24(19,20)11-13/h4-5,8,13H,3,6-7,9-11H2,1-2H3,(H,17,18)