4-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]butanethioamide

Systemtic Name: 4-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]butanethioamide Openeye Name: 4-(3,6-dioxo-1H-pyridazin-2-yl)butanethioamide CAS Name: 4-(3,6-dioxo-1H-pyridazin-2-yl)butanethioamide IUPAC Name: 4-(3,6-dioxo-1H-pyridazin-2-yl)butanethioamide Traditional Name: 4-(3,6-diketo-1H-pyridazin-2-yl)thiobutyramide Formula: C8H11N3O2S MolecularWeight: 213.25684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3O2S/c9-6(14)2-1-5-11-8(13)4-3-7(12)10-11/h3-4H,1-2,5H2,(H2,9,14)(H,10,12)