3-(5-bromanylthiophen-2-yl)-1H-quinoxalin-2-one

Systemtic Name: 3-(5-bromanylthiophen-2-yl)-1H-quinoxalin-2-one Openeye Name: 3-(5-bromo-2-thienyl)-1H-quinoxalin-2-one CAS Name: 3-(5-bromo-2-thiophenyl)-1H-quinoxalin-2-one IUPAC Name: 3-(5-bromothiophen-2-yl)-1H-quinoxalin-2-one Traditional Name: 3-(5-bromo-2-thienyl)-1H-quinoxalin-2-one Formula: C12H7BrN2OS MolecularWeight: 307.16578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)C3=CC=C(S3)Br

InChI

InChI=1S/C12H7BrN2OS/c13-10-6-5-9(17-10)11-12(16)15-8-4-2-1-3-7(8)14-11/h1-6H,(H,15,16)