N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-methyl-6-oxidanylidene-N-propyl-pyridazine-3-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-methyl-6-oxidanylidene-N-propyl-pyridazine-3-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-1-methyl-6-oxo-N-propyl-pyridazine-3-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-1-methyl-6-oxo-N-propyl-3-pyridazinecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-1-methyl-6-oxo-N-propylpyridazine-3-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-6-keto-1-methyl-N-propyl-pyridazine-3-carboxamide Formula: C13H19N3O4S MolecularWeight: 313.37266

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCS(=O)(=O)C1)C(=O)C2=NN(C(=O)C=C2)C

Isomeric SMILES

CCCN(C1CCS(=O)(=O)C1)C(=O)C2=NN(C(=O)C=C2)C

InChI

InChI=1S/C13H19N3O4S/c1-3-7-16(10-6-8-21(19,20)9-10)13(18)11-4-5-12(17)15(2)14-11/h4-5,10H,3,6-9H2,1-2H3