3-(5-bromanylthiophen-2-yl)-7-chloranyl-1-methyl-pyridazino[3,4-b]quinoxalin-4-one

Systemtic Name: 3-(5-bromanylthiophen-2-yl)-7-chloranyl-1-methyl-pyridazino[3,4-b]quinoxalin-4-one Openeye Name: 3-(5-bromo-2-thienyl)-7-chloro-1-methyl-pyridazino[3,4-b]quinoxalin-4-one CAS Name: 3-(5-bromo-2-thiophenyl)-7-chloro-1-methyl-4-pyridazino[3,4-b]quinoxalinone IUPAC Name: 3-(5-bromothiophen-2-yl)-7-chloro-1-methylpyridazino[3,4-b]quinoxalin-4-one Traditional Name: 3-(5-bromo-2-thienyl)-7-chloro-1-methyl-pyridazino[3,4-b]quinoxalin-4-one Formula: C15H8BrClN4OS MolecularWeight: 407.67222

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC3=C(C=C(C=C3)Cl)N=C2C(=O)C(=N1)C4=CC=C(S4)Br

Isomeric SMILES

CN1C2=NC3=C(C=C(C=C3)Cl)N=C2C(=O)C(=N1)C4=CC=C(S4)Br

InChI

InChI=1S/C15H8BrClN4OS/c1-21-15-13(18-9-6-7(17)2-3-8(9)19-15)14(22)12(20-21)10-4-5-11(16)23-10/h2-6H,1H3