1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-1-(1,1-dioxothiolan-3-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-1-(1,1-dioxo-3-thiolanyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-1-(1,1-dioxothiolan-3-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-1-(1,1-diketothiolan-3-yl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C17H19BrClN3O5S MolecularWeight: 492.77186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(=O)C2=NN(C(=O)CC2)C3CCS(=O)(=O)C3)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(=O)C2=NN(C(=O)CC2)C3CCS(=O)(=O)C3)Cl)Br

InChI

InChI=1S/C17H19BrClN3O5S/c1-2-27-16-12(18)7-10(19)8-14(16)20-17(24)13-3-4-15(23)22(21-13)11-5-6-28(25,26)9-11/h7-8,11H,2-6,9H2,1H3,(H,20,24)