3-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]propanethioamide

Systemtic Name: 3-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]propanethioamide Openeye Name: 3-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]propanethioamide CAS Name: 3-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]propanethioamide IUPAC Name: 3-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]propanethioamide Traditional Name: 3-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]thiopropionamide Formula: C13H12ClN3OS MolecularWeight: 293.77188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C(=O)C=C2)CCC(=S)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN(C(=O)C=C2)CCC(=S)N)Cl

InChI

InChI=1S/C13H12ClN3OS/c14-10-3-1-9(2-4-10)11-5-6-13(18)17(16-11)8-7-12(15)19/h1-6H,7-8H2,(H2,15,19)