1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(2-bromophenyl)methyl]-N-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(2-bromophenyl)methyl]-N-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[(2-bromophenyl)methyl]-1-(1,1-dioxothiolan-3-yl)-N-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[(2-bromophenyl)methyl]-1-(1,1-dioxo-3-thiolanyl)-N-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[(2-bromophenyl)methyl]-1-(1,1-dioxothiolan-3-yl)-N-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(2-bromobenzyl)-1-(1,1-diketothiolan-3-yl)-6-keto-N-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C17H20BrN3O4S MolecularWeight: 442.3274

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)C(=O)C2=NN(C(=O)CC2)C3CCS(=O)(=O)C3

Isomeric SMILES

CN(CC1=CC=CC=C1Br)C(=O)C2=NN(C(=O)CC2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C17H20BrN3O4S/c1-20(10-12-4-2-3-5-14(12)18)17(23)15-6-7-16(22)21(19-15)13-8-9-26(24,25)11-13/h2-5,13H,6-11H2,1H3