2-(6-chloranylpyridazin-3-yl)-2-phenyl-ethanethioamide

Systemtic Name: 2-(6-chloranylpyridazin-3-yl)-2-phenyl-ethanethioamide Openeye Name: 2-(6-chloropyridazin-3-yl)-2-phenyl-thioacetamide CAS Name: 2-(6-chloro-3-pyridazinyl)-2-phenylethanethioamide IUPAC Name: 2-(6-chloropyridazin-3-yl)-2-phenylethanethioamide Traditional Name: 2-(6-chloropyridazin-3-yl)-2-phenyl-thioacetamide Formula: C12H10ClN3S MolecularWeight: 263.7459

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClN3S/c13-10-7-6-9(15-16-10)11(12(14)17)8-4-2-1-3-5-8/h1-7,11H,(H2,14,17)