1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-dimethylaminophenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-dimethylaminophenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(4-dimethylaminophenyl)-1-[(3S)-1,1-dioxothiolan-3-yl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(4-dimethylaminophenyl)-1-[(3S)-1,1-dioxo-3-thiolanyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(4-dimethylaminophenyl)-1-[(3S)-1,1-dioxothiolan-3-yl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-[(3S)-1,1-diketothiolan-3-yl]-N-(4-dimethylaminophenyl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C17H22N4O4S MolecularWeight: 378.44598

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)C2=NN(C(=O)CC2)C3CCS(=O)(=O)C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)C2=NN(C(=O)CC2)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C17H22N4O4S/c1-20(2)13-5-3-12(4-6-13)18-17(23)15-7-8-16(22)21(19-15)14-9-10-26(24,25)11-14/h3-6,14H,7-11H2,1-2H3,(H,18,23)/t14-/m0/s1