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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(1,1-dioxothiolan-3-yl)-N-ethyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(1,1-dioxo-3-thiolanyl)-N-ethyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(1,1-dioxothiolan-3-yl)-N-ethyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(1,1-diketothiolan-3-yl)-N-ethyl-6-keto-N-piperonyl-4,5-dihydropyridazine-3-carboxamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=NN(C(=O)CC3)C4CCS(=O)(=O)C4

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=NN(C(=O)CC3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C19H23N3O6S/c1-2-21(10-13-3-5-16-17(9-13)28-12-27-16)19(24)15-4-6-18(23)22(20-15)14-7-8-29(25,26)11-14/h3,5,9,14H,2,4,6-8,10-12H2,1H3