1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)-4-thiophen-2-yl-butane-1,4-dione

Systemtic Name: 1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)-4-thiophen-2-yl-butane-1,4-dione Openeye Name: 1-(3-oxo-2,4-dihydroquinoxalin-1-yl)-4-(2-thienyl)butane-1,4-dione CAS Name: 1-(3-oxo-2,4-dihydroquinoxalin-1-yl)-4-thiophen-2-ylbutane-1,4-dione IUPAC Name: 1-(3-oxo-2,4-dihydroquinoxalin-1-yl)-4-thiophen-2-ylbutane-1,4-dione Traditional Name: 1-(3-keto-2,4-dihydroquinoxalin-1-yl)-4-(2-thienyl)butane-1,4-dione Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C16H14N2O3S/c19-13(14-6-3-9-22-14)7-8-16(21)18-10-15(20)17-11-4-1-2-5-12(11)18/h1-6,9H,7-8,10H2,(H,17,20)