2-[1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2,5-dimethyl-pyrrol-3-yl]ethanoate

Systemtic Name: 2-[1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2,5-dimethyl-pyrrol-3-yl]ethanoate Openeye Name: 2-[1-[(3S)-1,1-dioxothiolan-3-yl]-2,5-dimethyl-pyrrol-3-yl]acetate CAS Name: 2-[1-[(3S)-1,1-dioxo-3-thiolanyl]-2,5-dimethyl-3-pyrrolyl]acetate IUPAC Name: 2-[1-[(3S)-1,1-dioxothiolan-3-yl]-2,5-dimethylpyrrol-3-yl]acetate Traditional Name: 2-[1-[(3S)-1,1-diketothiolan-3-yl]-2,5-dimethyl-pyrrol-3-yl]acetate Formula: C12H16NO4S- MolecularWeight: 270.32474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCS(=O)(=O)C2)C)CC(=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1[C@H]2CCS(=O)(=O)C2)C)CC(=O)[O-]

InChI

InChI=1S/C12H17NO4S/c1-8-5-10(6-12(14)15)9(2)13(8)11-3-4-18(16,17)7-11/h5,11H,3-4,6-7H2,1-2H3,(H,14,15)/p-1/t11-/m0/s1