N-[[7-bromanyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[[7-bromanyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[(7-bromo-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]-2-(3-thienyl)acetamide CAS Name: N-[(7-bromo-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[(7-bromo-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]-2-thiophen-3-ylacetamide Traditional Name: N-[(7-bromo-2,3-diketo-1,4-dihydroquinoxalin-5-yl)methyl]-2-(3-thienyl)acetamide Formula: C15H12BrN3O3S MolecularWeight: 394.24308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1CC(=O)NCC2=CC(=CC3=C2NC(=O)C(=O)N3)Br

Isomeric SMILES

C1=CSC=C1CC(=O)NCC2=CC(=CC3=C2NC(=O)C(=O)N3)Br

InChI

InChI=1S/C15H12BrN3O3S/c16-10-4-9(6-17-12(20)3-8-1-2-23-7-8)13-11(5-10)18-14(21)15(22)19-13/h1-2,4-5,7H,3,6H2,(H,17,20)(H,18,21)(H,19,22)