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

Systemtic Name: 7-chloranyl-2-(2-propylsulfanylethyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Openeye Name: 7-chloro-2-(2-propylsulfanylethyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione CAS Name: 7-chloro-2-[2-(propylthio)ethyl]-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione IUPAC Name: 7-chloro-2-(2-propylsulfanylethyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Traditional Name: 7-chloro-2-[2-(propylthio)ethyl]-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

CCCSCCN1C(=O)C2=C(C(=O)N1)NC3=C(C2=O)C=CC(=C3)Cl

Isomeric SMILES

CCCSCCN1C(=O)C2=C(C(=O)N1)NC3=C(C2=O)C=CC(=C3)Cl

InChI

InChI=1S/C16H16ClN3O3S/c1-2-6-24-7-5-20-16(23)12-13(15(22)19-20)18-11-8-9(17)3-4-10(11)14(12)21/h3-4,8H,2,5-7H2,1H3,(H,18,21)(H,19,22)