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

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[(1,1-dioxothiolan-3-yl)methyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[(1,1-dioxo-3-thiolanyl)methyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[(1,1-dioxothiolan-3-yl)methyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[(1,1-diketothiolan-3-yl)methyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C10H13N3O4S MolecularWeight: 271.29292

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CNC(=O)C2=NNC(=O)C=C2

Isomeric SMILES

C1CS(=O)(=O)CC1CNC(=O)C2=NNC(=O)C=C2

InChI

InChI=1S/C10H13N3O4S/c14-9-2-1-8(12-13-9)10(15)11-5-7-3-4-18(16,17)6-7/h1-2,7H,3-6H2,(H,11,15)(H,13,14)