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

Systemtic Name: 7-chloranyl-2-(thiophen-2-ylmethyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Openeye Name: 7-chloro-2-(2-thienylmethyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione CAS Name: 7-chloro-2-(thiophen-2-ylmethyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione IUPAC Name: 7-chloro-2-(thiophen-2-ylmethyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Traditional Name: 7-chloro-2-(2-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=CSC(=C1)CN2C(=O)C3=C(C(=O)N2)NC4=C(C3=O)C=CC(=C4)Cl

Isomeric SMILES

C1=CSC(=C1)CN2C(=O)C3=C(C(=O)N2)NC4=C(C3=O)C=CC(=C4)Cl

InChI

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