N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(3-methyl-1,1-dioxo-thiolan-3-yl)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(3-methyl-1,1-dioxothiolan-3-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C16H23NO6S MolecularWeight: 357.42192

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C16H23NO6S/c1-16(5-6-24(19,20)10-16)17-14(18)9-11-7-12(21-2)15(23-4)13(8-11)22-3/h7-8H,5-6,9-10H2,1-4H3,(H,17,18)