(3Z)-3-(2-oxidanylidene-2-thiophen-2-yl-ethylidene)-1,4,4a,5,6,7,8,8a-octahydroquinoxalin-2-one

Systemtic Name: (3Z)-3-(2-oxidanylidene-2-thiophen-2-yl-ethylidene)-1,4,4a,5,6,7,8,8a-octahydroquinoxalin-2-one Openeye Name: (3Z)-3-[2-oxo-2-(2-thienyl)ethylidene]-1,4,4a,5,6,7,8,8a-octahydroquinoxalin-2-one CAS Name: (3Z)-3-(2-oxo-2-thiophen-2-ylethylidene)-1,4,4a,5,6,7,8,8a-octahydroquinoxalin-2-one IUPAC Name: (3Z)-3-(2-oxo-2-thiophen-2-ylethylidene)-1,4,4a,5,6,7,8,8a-octahydroquinoxalin-2-one Traditional Name: (3Z)-3-[2-keto-2-(2-thienyl)ethylidene]-1,4,4a,5,6,7,8,8a-octahydroquinoxalin-2-one Formula: C14H16N2O2S MolecularWeight: 276.35404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)NC(=CC(=O)C3=CC=CS3)C(=O)N2

Isomeric SMILES

C1CCC2C(C1)N/C(=C\C(=O)C3=CC=CS3)/C(=O)N2

InChI

InChI=1S/C14H16N2O2S/c17-12(13-6-3-7-19-13)8-11-14(18)16-10-5-2-1-4-9(10)15-11/h3,6-10,15H,1-2,4-5H2,(H,16,18)/b11-8-