N-methyl-2-(1-methylpyrrol-3-yl)-N-[(3S,4S)-4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide

Systemtic Name: N-methyl-2-(1-methylpyrrol-3-yl)-N-[(3S,4S)-4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: N-[(3S,4S)-4-hydroxy-1,1-dioxo-thiolan-3-yl]-N-methyl-2-(1-methylpyrrol-3-yl)acetamide CAS Name: N-[(3S,4S)-4-hydroxy-1,1-dioxo-3-thiolanyl]-N-methyl-2-(1-methyl-3-pyrrolyl)acetamide IUPAC Name: N-[(3S,4S)-4-hydroxy-1,1-dioxothiolan-3-yl]-N-methyl-2-(1-methylpyrrol-3-yl)acetamide Traditional Name: N-[(3S,4S)-4-hydroxy-1,1-diketo-thiolan-3-yl]-N-methyl-2-(1-methylpyrrol-3-yl)acetamide Formula: C12H18N2O4S MolecularWeight: 286.34732

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)CC(=O)N(C)C2CS(=O)(=O)CC2O

Isomeric SMILES

CN1C=CC(=C1)CC(=O)N(C)[C@@H]2CS(=O)(=O)C[C@H]2O

InChI

InChI=1S/C12H18N2O4S/c1-13-4-3-9(6-13)5-12(16)14(2)10-7-19(17,18)8-11(10)15/h3-4,6,10-11,15H,5,7-8H2,1-2H3/t10-,11-/m1/s1