N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-oxidanylidenecinnolin-1-yl)-N-phenyl-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-oxidanylidenecinnolin-1-yl)-N-phenyl-ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(4-oxocinnolin-1-yl)-N-phenyl-acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(4-oxo-1-cinnolinyl)-N-phenylacetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(4-oxocinnolin-1-yl)-N-phenylacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(4-ketocinnolin-1-yl)-N-phenyl-acetamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(C2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(C2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C20H19N3O4S/c24-19-12-21-22(18-9-5-4-8-17(18)19)13-20(25)23(15-6-2-1-3-7-15)16-10-11-28(26,27)14-16/h1-9,12,16H,10-11,13-14H2/t16-/m0/s1