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

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

Systemtic Name:1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(3-chloranyl-4-cyano-phenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
Openeye Name:N-(3-chloro-4-cyano-phenyl)-1-(1,1-dioxothiolan-3-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
CAS Name:N-(3-chloro-4-cyanophenyl)-1-(1,1-dioxo-3-thiolanyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
IUPAC Name:N-(3-chloro-4-cyanophenyl)-1-(1,1-dioxothiolan-3-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
Traditional Name:N-(3-chloro-4-cyano-phenyl)-1-(1,1-diketothiolan-3-yl)-6-keto-4,5-dihydropyridazine-3-carboxamide
Formula: C16H15ClN4O4S
MolecularWeight: 394.8327
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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N2C(=O)CCC(=N2)C(=O)NC3=CC(=C(C=C3)C#N)Cl


Isomeric SMILES

C1CS(=O)(=O)CC1N2C(=O)CCC(=N2)C(=O)NC3=CC(=C(C=C3)C#N)Cl


InChI

InChI=1S/C16H15ClN4O4S/c17-13-7-11(2-1-10(13)8-18)19-16(23)14-3-4-15(22)21(20-14)12-5-6-26(24,25)9-12/h1-2,7,12H,3-6,9H2,(H,19,23)


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