3-(3-methyl-6-oxidanylidene-4,5-dihydropyridazin-1-yl)propanethioamide

Systemtic Name: 3-(3-methyl-6-oxidanylidene-4,5-dihydropyridazin-1-yl)propanethioamide Openeye Name: 3-(3-methyl-6-oxo-4,5-dihydropyridazin-1-yl)propanethioamide CAS Name: 3-(3-methyl-6-oxo-4,5-dihydropyridazin-1-yl)propanethioamide IUPAC Name: 3-(3-methyl-6-oxo-4,5-dihydropyridazin-1-yl)propanethioamide Traditional Name: 3-(6-keto-3-methyl-4,5-dihydropyridazin-1-yl)thiopropionamide Formula: C8H13N3OS MolecularWeight: 199.27332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)CC1)CCC(=S)N

Isomeric SMILES

CC1=NN(C(=O)CC1)CCC(=S)N

InChI

InChI=1S/C8H13N3OS/c1-6-2-3-8(12)11(10-6)5-4-7(9)13/h2-5H2,1H3,(H2,9,13)