N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-ethanoyl-thiophene-2-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-(1,1-dioxothiolan-3-yl)thiophene-2-carboxamide CAS Name: 5-acetyl-N-(1,1-dioxo-3-thiolanyl)-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-(1,1-dioxothiolan-3-yl)thiophene-2-carboxamide Traditional Name: 5-acetyl-N-(1,1-diketothiolan-3-yl)thiophene-2-carboxamide Formula: C11H13NO4S2 MolecularWeight: 287.35522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C11H13NO4S2/c1-7(13)9-2-3-10(17-9)11(14)12-8-4-5-18(15,16)6-8/h2-3,8H,4-6H2,1H3,(H,12,14)