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

Systemtic Name: 7-chloranyl-2-(thiophen-3-ylmethyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Openeye Name: 7-chloro-2-(3-thienylmethyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione CAS Name: 7-chloro-2-(3-thiophenylmethyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione IUPAC Name: 7-chloro-2-(thiophen-3-ylmethyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Traditional Name: 7-chloro-2-(3-thenyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Formula: C16H10ClN3O3S MolecularWeight: 359.7869

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC3=C(C2=O)C(=O)N(NC3=O)CC4=CSC=C4

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC3=C(C2=O)C(=O)N(NC3=O)CC4=CSC=C4

InChI

InChI=1S/C16H10ClN3O3S/c17-9-1-2-10-11(5-9)18-13-12(14(10)21)16(23)20(19-15(13)22)6-8-3-4-24-7-8/h1-5,7H,6H2,(H,18,21)(H,19,22)