N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C16H23NO6S MolecularWeight: 357.42192

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CC2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C16H23NO6S/c1-17(12-7-8-24(19,20)10-12)14(18)9-11-5-6-13(21-2)16(23-4)15(11)22-3/h5-6,12H,7-10H2,1-4H3