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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-butyl-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-butyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-butyl-N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-butyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-butyl-N-[(3S)-1,1-diketothiolan-3-yl]-2-(4-ketocinnolin-1-yl)acetamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1CCS(=O)(=O)C1)C(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CCCCN([C@H]1CCS(=O)(=O)C1)C(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C18H23N3O4S/c1-2-3-9-20(14-8-10-26(24,25)13-14)18(23)12-21-16-7-5-4-6-15(16)17(22)11-19-21/h4-7,11,14H,2-3,8-10,12-13H2,1H3/t14-/m0/s1