6-[azanyl-(5-bromanylthiophen-2-yl)methyl]-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-[azanyl-(5-bromanylthiophen-2-yl)methyl]-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-[amino-(5-bromo-2-thienyl)methyl]-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-[amino-(5-bromo-2-thiophenyl)methyl]-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-[amino-(5-bromothiophen-2-yl)methyl]-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-[amino-(5-bromo-2-thienyl)methyl]-1,4-dihydroquinoxaline-2,3-quinone Formula: C13H10BrN3O2S MolecularWeight: 352.2064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(C3=CC=C(S3)Br)N)NC(=O)C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1C(C3=CC=C(S3)Br)N)NC(=O)C(=O)N2

InChI

InChI=1S/C13H10BrN3O2S/c14-10-4-3-9(20-10)11(15)6-1-2-7-8(5-6)17-13(19)12(18)16-7/h1-5,11H,15H2,(H,16,18)(H,17,19)