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

Systemtic Name: 2-(3-methoxyphenyl)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-(3-methyl-1,1-dioxo-thiolan-3-yl)acetamide CAS Name: 2-(3-methoxyphenyl)-N-(3-methyl-1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-(3-methyl-1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-2-(3-methoxyphenyl)acetamide Formula: C14H19NO4S MolecularWeight: 297.36996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO4S/c1-14(6-7-20(17,18)10-14)15-13(16)9-11-4-3-5-12(8-11)19-2/h3-5,8H,6-7,9-10H2,1-2H3,(H,15,16)