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

Systemtic Name: 3-[3-(3,4-dichlorophenyl)-6-oxidanylidene-pyridazin-1-yl]propanethioamide Openeye Name: 3-[3-(3,4-dichlorophenyl)-6-oxo-pyridazin-1-yl]propanethioamide CAS Name: 3-[3-(3,4-dichlorophenyl)-6-oxo-1-pyridazinyl]propanethioamide IUPAC Name: 3-[3-(3,4-dichlorophenyl)-6-oxopyridazin-1-yl]propanethioamide Traditional Name: 3-[3-(3,4-dichlorophenyl)-6-keto-pyridazin-1-yl]thiopropionamide Formula: C13H11Cl2N3OS MolecularWeight: 328.21694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11Cl2N3OS/c14-9-2-1-8(7-10(9)15)11-3-4-13(19)18(17-11)6-5-12(16)20/h1-4,7H,5-6H2,(H2,16,20)