7-chloranyl-2-(1-ethylsulfanylethyl)-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione

Systemtic Name: 7-chloranyl-2-(1-ethylsulfanylethyl)-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione Openeye Name: 7-chloro-2-(1-ethylsulfanylethyl)-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione CAS Name: 7-chloro-2-[1-(ethylthio)ethyl]-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione IUPAC Name: 7-chloro-2-(1-ethylsulfanylethyl)-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione Traditional Name: 7-chloro-2-[1-(ethylthio)ethyl]-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-quinone Formula: C15H16ClN3O2S MolecularWeight: 337.82444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCSC(C)N1C(=O)C2=C(C(=O)N1)NC3=C(C2)C=CC(=C3)Cl

Isomeric SMILES

CCSC(C)N1C(=O)C2=C(C(=O)N1)NC3=C(C2)C=CC(=C3)Cl

InChI

InChI=1S/C15H16ClN3O2S/c1-3-22-8(2)19-15(21)11-6-9-4-5-10(16)7-12(9)17-13(11)14(20)18-19/h4-5,7-8,17H,3,6H2,1-2H3,(H,18,20)