4-ethanoyl-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(3-methyl-1,1-dioxo-thiolan-3-yl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(3-methyl-1,1-dioxo-3-thiolanyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(3-methyl-1,1-dioxothiolan-3-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(1,1-diketo-3-methyl-thiolan-3-yl)-1H-pyrrole-2-carboxamide Formula: C12H16N2O4S MolecularWeight: 284.33144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NC2(CCS(=O)(=O)C2)C

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NC2(CCS(=O)(=O)C2)C

InChI

InChI=1S/C12H16N2O4S/c1-8(15)9-5-10(13-6-9)11(16)14-12(2)3-4-19(17,18)7-12/h5-6,13H,3-4,7H2,1-2H3,(H,14,16)