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

Systemtic Name: 7-chloranyl-2-(3-thiophen-2-ylprop-2-ynyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Openeye Name: 7-chloro-2-[3-(2-thienyl)prop-2-ynyl]-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione CAS Name: 7-chloro-2-(3-thiophen-2-ylprop-2-ynyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione IUPAC Name: 7-chloro-2-(3-thiophen-2-ylprop-2-ynyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Traditional Name: 7-chloro-2-[3-(2-thienyl)prop-2-ynyl]-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Formula: C18H10ClN3O3S MolecularWeight: 383.8083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C#CCN2C(=O)C3=C(C(=O)N2)NC4=C(C3=O)C=CC(=C4)Cl

Isomeric SMILES

C1=CSC(=C1)C#CCN2C(=O)C3=C(C(=O)N2)NC4=C(C3=O)C=CC(=C4)Cl

InChI

InChI=1S/C18H10ClN3O3S/c19-10-5-6-12-13(9-10)20-15-14(16(12)23)18(25)22(21-17(15)24)7-1-3-11-4-2-8-26-11/h2,4-6,8-9H,7H2,(H,20,23)(H,21,24)