3-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)propanethioamide

Systemtic Name: 3-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)propanethioamide Openeye Name: 3-(6-oxo-3-phenyl-pyridazin-1-yl)propanethioamide CAS Name: 3-(6-oxo-3-phenyl-1-pyridazinyl)propanethioamide IUPAC Name: 3-(6-oxo-3-phenylpyridazin-1-yl)propanethioamide Traditional Name: 3-(6-keto-3-phenyl-pyridazin-1-yl)thiopropionamide Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3OS/c14-12(18)8-9-16-13(17)7-6-11(15-16)10-4-2-1-3-5-10/h1-7H,8-9H2,(H2,14,18)