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

Systemtic Name: N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-(3-methyl-1,1-dioxo-thiolan-3-yl)-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-(3-methyl-1,1-dioxothiolan-3-yl)-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-6-keto-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)NC2(CCS(=O)(=O)C2)C

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2(CCS(=O)(=O)C2)C

InChI

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