4-(6-oxidanylidene-1H-pyridazin-3-yl)benzenecarbothioamide

Systemtic Name: 4-(6-oxidanylidene-1H-pyridazin-3-yl)benzenecarbothioamide Openeye Name: 4-(6-oxo-1H-pyridazin-3-yl)benzenecarbothioamide CAS Name: 4-(6-oxo-1H-pyridazin-3-yl)benzenecarbothioamide IUPAC Name: 4-(6-oxo-1H-pyridazin-3-yl)benzenecarbothioamide Traditional Name: 4-(6-keto-1H-pyridazin-3-yl)thiobenzamide Formula: C11H9N3OS MolecularWeight: 231.27366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNC(=O)C=C2)C(=S)N

Isomeric SMILES

C1=CC(=CC=C1C2=NNC(=O)C=C2)C(=S)N

InChI

InChI=1S/C11H9N3OS/c12-11(16)8-3-1-7(2-4-8)9-5-6-10(15)14-13-9/h1-6H,(H2,12,16)(H,14,15)