N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[(1,1-dioxothiolan-3-yl)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[(1,1-dioxo-3-thiolanyl)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(1,1-dioxothiolan-3-yl)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[(1,1-diketothiolan-3-yl)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C14H20N2O4S MolecularWeight: 312.3846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2CCS(=O)(=O)C2

InChI

InChI=1S/C14H20N2O4S/c1-8-12(10(3)17)9(2)16-13(8)14(18)15-6-11-4-5-21(19,20)7-11/h11,16H,4-7H2,1-3H3,(H,15,18)