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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N(C)C2CCS(=O)(=O)C2

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O4S/c1-8-12(10(3)17)9(2)15-13(8)14(18)16(4)11-5-6-21(19,20)7-11/h11,15H,5-7H2,1-4H3/t11-/m0/s1