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

Systemtic Name: 7-chloranyl-2-(2-methylsulfanylethyl)-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione Openeye Name: 7-chloro-2-(2-methylsulfanylethyl)-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione CAS Name: 7-chloro-2-[2-(methylthio)ethyl]-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione IUPAC Name: 7-chloro-2-(2-methylsulfanylethyl)-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione Traditional Name: 7-chloro-2-[2-(methylthio)ethyl]-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-quinone Formula: C14H14ClN3O2S MolecularWeight: 323.79786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSCCN1C(=O)C2=C(C(=O)N1)NC3=C(C2)C=CC(=C3)Cl

Isomeric SMILES

CSCCN1C(=O)C2=C(C(=O)N1)NC3=C(C2)C=CC(=C3)Cl

InChI

InChI=1S/C14H14ClN3O2S/c1-21-5-4-18-14(20)10-6-8-2-3-9(15)7-11(8)16-12(10)13(19)17-18/h2-3,7,16H,4-6H2,1H3,(H,17,19)