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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)C2=NNC(=O)C=C2

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)C2=NNC(=O)C=C2

InChI

InChI=1S/C10H13N3O4S/c1-10(4-5-18(16,17)6-10)11-9(15)7-2-3-8(14)13-12-7/h2-3H,4-6H2,1H3,(H,11,15)(H,13,14)