3-(3-methyl-6-oxidanylidene-pyridazin-1-yl)butanethioamide

Systemtic Name: 3-(3-methyl-6-oxidanylidene-pyridazin-1-yl)butanethioamide Openeye Name: 3-(3-methyl-6-oxo-pyridazin-1-yl)butanethioamide CAS Name: 3-(3-methyl-6-oxo-1-pyridazinyl)butanethioamide IUPAC Name: 3-(3-methyl-6-oxopyridazin-1-yl)butanethioamide Traditional Name: 3-(6-keto-3-methyl-pyridazin-1-yl)thiobutyramide Formula: C9H13N3OS MolecularWeight: 211.28402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C=C1)C(C)CC(=S)N

Isomeric SMILES

CC1=NN(C(=O)C=C1)C(C)CC(=S)N

InChI

InChI=1S/C9H13N3OS/c1-6-3-4-9(13)12(11-6)7(2)5-8(10)14/h3-4,7H,5H2,1-2H3,(H2,10,14)