3-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)propanethioamide

Systemtic Name: 3-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)propanethioamide Openeye Name: 3-[6-oxo-3-(2-thienyl)pyridazin-1-yl]propanethioamide CAS Name: 3-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)propanethioamide IUPAC Name: 3-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)propanethioamide Traditional Name: 3-[6-keto-3-(2-thienyl)pyridazin-1-yl]thiopropionamide Formula: C11H11N3OS2 MolecularWeight: 265.35454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN(C(=O)C=C2)CCC(=S)N

Isomeric SMILES

C1=CSC(=C1)C2=NN(C(=O)C=C2)CCC(=S)N

InChI

InChI=1S/C11H11N3OS2/c12-10(16)5-6-14-11(15)4-3-8(13-14)9-2-1-7-17-9/h1-4,7H,5-6H2,(H2,12,16)