N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-(4-ketocinnolin-1-yl)propionamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C15H17N3O4S/c19-14-9-16-18(13-4-2-1-3-12(13)14)7-5-15(20)17-11-6-8-23(21,22)10-11/h1-4,9,11H,5-8,10H2,(H,17,20)