N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)pyrazole-4-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)pyrazole-4-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-5-methyl-1-(6-oxo-1H-pyridazin-3-yl)pyrazole-4-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-5-methyl-1-(6-oxo-1H-pyridazin-3-yl)-4-pyrazolecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-5-methyl-1-(6-oxo-1H-pyridazin-3-yl)pyrazole-4-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-1-(6-keto-1H-pyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide Formula: C13H15N5O4S MolecularWeight: 337.3543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NNC(=O)C=C2)C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=C(C=NN1C2=NNC(=O)C=C2)C(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C13H15N5O4S/c1-8-10(13(20)15-9-4-5-23(21,22)7-9)6-14-18(8)11-2-3-12(19)17-16-11/h2-3,6,9H,4-5,7H2,1H3,(H,15,20)(H,17,19)