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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C15H21NO6S MolecularWeight: 343.39534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NC2CCS(=O)(=O)C2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NC2CCS(=O)(=O)C2)OC)OC

InChI

InChI=1S/C15H21NO6S/c1-20-12-5-4-10(14(21-2)15(12)22-3)8-13(17)16-11-6-7-23(18,19)9-11/h4-5,11H,6-9H2,1-3H3,(H,16,17)