7-chloranyl-2-(3-methylsulfanylpropyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione

Systemtic Name: 7-chloranyl-2-(3-methylsulfanylpropyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Openeye Name: 7-chloro-2-(3-methylsulfanylpropyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione CAS Name: 7-chloro-2-[3-(methylthio)propyl]-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione IUPAC Name: 7-chloro-2-(3-methylsulfanylpropyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Traditional Name: 7-chloro-2-[3-(methylthio)propyl]-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Formula: C15H14ClN3O3S MolecularWeight: 351.80796

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Descriptors Computed from Structure

Canonical SMILES:

CSCCCN1C(=O)C2=C(C(=O)N1)NC3=C(C2=O)C=CC(=C3)Cl

Isomeric SMILES

CSCCCN1C(=O)C2=C(C(=O)N1)NC3=C(C2=O)C=CC(=C3)Cl

InChI

InChI=1S/C15H14ClN3O3S/c1-23-6-2-5-19-15(22)11-12(14(21)18-19)17-10-7-8(16)3-4-9(10)13(11)20/h3-4,7H,2,5-6H2,1H3,(H,17,20)(H,18,21)