N-[[3-(methoxymethyl)phenyl]methyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[[3-(methoxymethyl)phenyl]methyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[[3-(methoxymethyl)phenyl]methyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[[3-(methoxymethyl)phenyl]methyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[[3-(methoxymethyl)phenyl]methyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: 1,1-diketo-N-[3-(methoxymethyl)benzyl]thiolane-3-carboxamide Formula: C14H19NO4S MolecularWeight: 297.36996

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)CNC(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

COCC1=CC=CC(=C1)CNC(=O)C2CCS(=O)(=O)C2

InChI

InChI=1S/C14H19NO4S/c1-19-9-12-4-2-3-11(7-12)8-15-14(16)13-5-6-20(17,18)10-13/h2-4,7,13H,5-6,8-10H2,1H3,(H,15,16)