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

Systemtic Name: 7-chloranyl-3-(5-ethanoylthiophen-2-yl)-1-methyl-pyridazino[3,4-b]quinoxalin-4-one Openeye Name: 3-(5-acetyl-2-thienyl)-7-chloro-1-methyl-pyridazino[3,4-b]quinoxalin-4-one CAS Name: 3-(5-acetyl-2-thiophenyl)-7-chloro-1-methyl-4-pyridazino[3,4-b]quinoxalinone IUPAC Name: 3-(5-acetylthiophen-2-yl)-7-chloro-1-methylpyridazino[3,4-b]quinoxalin-4-one Traditional Name: 3-(5-acetyl-2-thienyl)-7-chloro-1-methyl-pyridazino[3,4-b]quinoxalin-4-one Formula: C17H11ClN4O2S MolecularWeight: 370.81284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C2=NN(C3=NC4=C(C=C(C=C4)Cl)N=C3C2=O)C

Isomeric SMILES

CC(=O)C1=CC=C(S1)C2=NN(C3=NC4=C(C=C(C=C4)Cl)N=C3C2=O)C

InChI

InChI=1S/C17H11ClN4O2S/c1-8(23)12-5-6-13(25-12)14-16(24)15-17(22(2)21-14)20-10-4-3-9(18)7-11(10)19-15/h3-7H,1-2H3