3-oxidanylidene-3-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propanethioamide

Systemtic Name: 3-oxidanylidene-3-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propanethioamide Openeye Name: 3-oxo-3-(3-oxo-2,4-dihydroquinoxalin-1-yl)propanethioamide CAS Name: 3-oxo-3-(3-oxo-2,4-dihydroquinoxalin-1-yl)propanethioamide IUPAC Name: 3-oxo-3-(3-oxo-2,4-dihydroquinoxalin-1-yl)propanethioamide Traditional Name: 3-keto-3-(3-keto-2,4-dihydroquinoxalin-1-yl)thiopropionamide Formula: C11H11N3O2S MolecularWeight: 249.28894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)CC(=S)N

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CC(=S)N

InChI

InChI=1S/C11H11N3O2S/c12-9(17)5-11(16)14-6-10(15)13-7-3-1-2-4-8(7)14/h1-4H,5-6H2,(H2,12,17)(H,13,15)