3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-2-methyl-propanethioamide

Systemtic Name: 3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-2-methyl-propanethioamide Openeye Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-2-methyl-propanethioamide CAS Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-2-methylpropanethioamide IUPAC Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-2-methylpropanethioamide Traditional Name: 3-(3,6-diketo-1H-pyridazin-2-yl)-2-methyl-thiopropionamide Formula: C8H11N3O2S MolecularWeight: 213.25684

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(=O)C=CC(=O)N1)C(=S)N

Isomeric SMILES

CC(CN1C(=O)C=CC(=O)N1)C(=S)N

InChI

InChI=1S/C8H11N3O2S/c1-5(8(9)14)4-11-7(13)3-2-6(12)10-11/h2-3,5H,4H2,1H3,(H2,9,14)(H,10,12)