3-[3-(4-chlorophenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]propanethioamide

Systemtic Name: 3-[3-(4-chlorophenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]propanethioamide Openeye Name: 3-[3-(4-chlorophenyl)-6-oxo-4,5-dihydropyridazin-1-yl]propanethioamide CAS Name: 3-[3-(4-chlorophenyl)-6-oxo-4,5-dihydropyridazin-1-yl]propanethioamide IUPAC Name: 3-[3-(4-chlorophenyl)-6-oxo-4,5-dihydropyridazin-1-yl]propanethioamide Traditional Name: 3-[3-(4-chlorophenyl)-6-keto-4,5-dihydropyridazin-1-yl]thiopropionamide Formula: C13H14ClN3OS MolecularWeight: 295.78776

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C2=CC=C(C=C2)Cl)CCC(=S)N

Isomeric SMILES

C1CC(=O)N(N=C1C2=CC=C(C=C2)Cl)CCC(=S)N

InChI

InChI=1S/C13H14ClN3OS/c14-10-3-1-9(2-4-10)11-5-6-13(18)17(16-11)8-7-12(15)19/h1-4H,5-8H2,(H2,15,19)