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

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

Systemtic Name:1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(5-chloranyl-2-phenoxy-phenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
Openeye Name:N-(5-chloro-2-phenoxy-phenyl)-1-(1,1-dioxothiolan-3-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
CAS Name:N-(5-chloro-2-phenoxyphenyl)-1-(1,1-dioxo-3-thiolanyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
IUPAC Name:N-(5-chloro-2-phenoxyphenyl)-1-(1,1-dioxothiolan-3-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
Traditional Name:N-(5-chloro-2-phenoxy-phenyl)-1-(1,1-diketothiolan-3-yl)-6-keto-4,5-dihydropyridazine-3-carboxamide
Formula: C21H20ClN3O5S
MolecularWeight: 461.9186
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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N2C(=O)CCC(=N2)C(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4


Isomeric SMILES

C1CS(=O)(=O)CC1N2C(=O)CCC(=N2)C(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4


InChI

InChI=1S/C21H20ClN3O5S/c22-14-6-8-19(30-16-4-2-1-3-5-16)18(12-14)23-21(27)17-7-9-20(26)25(24-17)15-10-11-31(28,29)13-15/h1-6,8,12,15H,7,9-11,13H2,(H,23,27)


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