5-azanyl-1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-phenyl-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-phenyl-2H-pyrrol-3-one Openeye Name: 5-amino-1-[(3S)-1,1-dioxothiolan-3-yl]-4-phenyl-2H-pyrrol-3-one CAS Name: 5-amino-1-[(3S)-1,1-dioxo-3-thiolanyl]-4-phenyl-2H-pyrrol-3-one IUPAC Name: 5-amino-1-[(3S)-1,1-dioxothiolan-3-yl]-4-phenyl-2H-pyrrol-3-one Traditional Name: 5-amino-1-[(3S)-1,1-diketothiolan-3-yl]-4-phenyl-2-pyrrolin-3-one Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N2CC(=O)C(=C2N)C3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N2CC(=O)C(=C2N)C3=CC=CC=C3

InChI

InChI=1S/C14H16N2O3S/c15-14-13(10-4-2-1-3-5-10)12(17)8-16(14)11-6-7-20(18,19)9-11/h1-5,11H,6-9,15H2/t11-/m0/s1