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

Systemtic Name: N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-(3-methyl-1,1-dioxo-thiolan-3-yl)-2-(2-thienyl)acetamide CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(3-methyl-1,1-dioxothiolan-3-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-2-(2-thienyl)acetamide Formula: C11H15NO3S2 MolecularWeight: 273.3717

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CC2=CC=CS2

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)CC2=CC=CS2

InChI

InChI=1S/C11H15NO3S2/c1-11(4-6-17(14,15)8-11)12-10(13)7-9-3-2-5-16-9/h2-3,5H,4,6-8H2,1H3,(H,12,13)