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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCSCCN1C(=O)C2=C(C(=O)N1)NC3=C(C2)C=CC(=C3)Cl

Isomeric SMILES

CCSCCN1C(=O)C2=C(C(=O)N1)NC3=C(C2)C=CC(=C3)Cl

InChI

InChI=1S/C15H16ClN3O2S/c1-2-22-6-5-19-15(21)11-7-9-3-4-10(16)8-12(9)17-13(11)14(20)18-19/h3-4,8,17H,2,5-7H2,1H3,(H,18,20)