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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-cyclopentyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-cyclopentyl-N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-cyclopentyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-cyclopentyl-N-[(3S)-1,1-diketothiolan-3-yl]-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

C1CCC(C1)N([C@H]2CCS(=O)(=O)C2)C(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C19H23N3O4S/c23-18-11-20-16-7-3-4-8-17(16)21(18)12-19(24)22(14-5-1-2-6-14)15-9-10-27(25,26)13-15/h3-4,7-8,11,14-15H,1-2,5-6,9-10,12-13H2/t15-/m0/s1