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

Systemtic Name: N,1-bis[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N,1-bis[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N,1-bis[(3S)-1,1-dioxo-3-thiolanyl]-N-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N,1-bis[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N,1-bis[(3S)-1,1-diketothiolan-3-yl]-6-keto-N-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C14H21N3O6S2 MolecularWeight: 391.46304

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=NN(C(=O)CC2)C3CCS(=O)(=O)C3

Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)C(=O)C2=NN(C(=O)CC2)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C14H21N3O6S2/c1-16(10-4-6-24(20,21)8-10)14(19)12-2-3-13(18)17(15-12)11-5-7-25(22,23)9-11/h10-11H,2-9H2,1H3/t10-,11-/m0/s1