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

Systemtic Name: N-(3-aminocarbonyl-4-chloranyl-phenyl)-1-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(3-carbamoyl-4-chloro-phenyl)-1-(1,1-dioxothiolan-3-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(3-carbamoyl-4-chlorophenyl)-1-(1,1-dioxo-3-thiolanyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(3-carbamoyl-4-chlorophenyl)-1-(1,1-dioxothiolan-3-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(3-carbamoyl-4-chloro-phenyl)-1-(1,1-diketothiolan-3-yl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C16H17ClN4O5S MolecularWeight: 412.84798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN4O5S/c17-12-2-1-9(7-11(12)15(18)23)19-16(24)13-3-4-14(22)21(20-13)10-5-6-27(25,26)8-10/h1-2,7,10H,3-6,8H2,(H2,18,23)(H,19,24)