N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methyl-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(2-ketoquinoxalin-1-yl)-N-methyl-acetamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CN2C3=CC=CC=C3N=CC2=O

Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)C(=O)CN2C3=CC=CC=C3N=CC2=O

InChI

InChI=1S/C15H17N3O4S/c1-17(11-6-7-23(21,22)10-11)15(20)9-18-13-5-3-2-4-12(13)16-8-14(18)19/h2-5,8,11H,6-7,9-10H2,1H3/t11-/m0/s1