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

Systemtic Name: 3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]propanethioamide Openeye Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)propanethioamide CAS Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)propanethioamide IUPAC Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)propanethioamide Traditional Name: 3-(3,6-diketo-1H-pyridazin-2-yl)thiopropionamide Formula: C7H9N3O2S MolecularWeight: 199.23026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(NC1=O)CCC(=S)N

Isomeric SMILES

C1=CC(=O)N(NC1=O)CCC(=S)N

InChI

InChI=1S/C7H9N3O2S/c8-5(13)3-4-10-7(12)2-1-6(11)9-10/h1-2H,3-4H2,(H2,8,13)(H,9,11)