N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3,4-dimethoxy-N-(2-methoxyethyl)benzamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3,4-dimethoxy-N-(2-methoxyethyl)benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-3,4-dimethoxy-N-(2-methoxyethyl)benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-3,4-dimethoxy-N-(2-methoxyethyl)benzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-3,4-dimethoxy-N-(2-methoxyethyl)benzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-3,4-dimethoxy-N-(2-methoxyethyl)benzamide Formula: C16H23NO6S MolecularWeight: 357.42192

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CCS(=O)(=O)C1)C(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COCCN([C@H]1CCS(=O)(=O)C1)C(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H23NO6S/c1-21-8-7-17(13-6-9-24(19,20)11-13)16(18)12-4-5-14(22-2)15(10-12)23-3/h4-5,10,13H,6-9,11H2,1-3H3/t13-/m0/s1