2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanethioamide

Systemtic Name: 2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanethioamide Openeye Name: 2-(6-oxo-3-phenyl-pyridazin-1-yl)thioacetamide CAS Name: 2-(6-oxo-3-phenyl-1-pyridazinyl)ethanethioamide IUPAC Name: 2-(6-oxo-3-phenylpyridazin-1-yl)ethanethioamide Traditional Name: 2-(6-keto-3-phenyl-pyridazin-1-yl)thioacetamide Formula: C12H11N3OS MolecularWeight: 245.30024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3OS/c13-11(17)8-15-12(16)7-6-10(14-15)9-4-2-1-3-5-9/h1-7H,8H2,(H2,13,17)