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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-6-keto-1H-pyridazine-3-carboxamide Formula: C9H11N3O4S MolecularWeight: 257.26634

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=NNC(=O)C=C2

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)C2=NNC(=O)C=C2

InChI

InChI=1S/C9H11N3O4S/c13-8-2-1-7(11-12-8)9(14)10-6-3-4-17(15,16)5-6/h1-2,6H,3-5H2,(H,10,14)(H,12,13)