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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[(3S)-1,1-dioxothiolan-3-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[(3S)-1,1-dioxo-3-thiolanyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(3S)-1,1-dioxothiolan-3-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[(3S)-1,1-diketothiolan-3-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C13H18N2O4S/c1-7-11(9(3)16)8(2)14-12(7)13(17)15-10-4-5-20(18,19)6-10/h10,14H,4-6H2,1-3H3,(H,15,17)/t10-/m0/s1