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

Systemtic Name: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(cyclopropylmethyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(cyclopropylmethyl)-1-(1,1-dioxothiolan-3-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(cyclopropylmethyl)-1-(1,1-dioxo-3-thiolanyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(cyclopropylmethyl)-1-(1,1-dioxothiolan-3-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(cyclopropylmethyl)-1-(1,1-diketothiolan-3-yl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C13H19N3O4S MolecularWeight: 313.37266

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)C2=NN(C(=O)CC2)C3CCS(=O)(=O)C3

Isomeric SMILES

C1CC1CNC(=O)C2=NN(C(=O)CC2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C13H19N3O4S/c17-12-4-3-11(13(18)14-7-9-1-2-9)15-16(12)10-5-6-21(19,20)8-10/h9-10H,1-8H2,(H,14,18)