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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)N(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)N(C)C2CCS(=O)(=O)C2

InChI

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