5-[4-(4-oxidanylidenepyridin-1-yl)phenyl]-3H-1,3,4-thiadiazol-2-one

Systemtic Name: 5-[4-(4-oxidanylidenepyridin-1-yl)phenyl]-3H-1,3,4-thiadiazol-2-one Openeye Name: 5-[4-(4-oxo-1-pyridyl)phenyl]-3H-1,3,4-thiadiazol-2-one CAS Name: 5-[4-(4-oxo-1-pyridinyl)phenyl]-3H-1,3,4-thiadiazol-2-one IUPAC Name: 5-[4-(4-oxopyridin-1-yl)phenyl]-3H-1,3,4-thiadiazol-2-one Traditional Name: 5-[4-(4-keto-1-pyridyl)phenyl]-3H-1,3,4-thiadiazol-2-one Formula: C13H9N3O2S MolecularWeight: 271.29446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNC(=O)S2)N3C=CC(=O)C=C3

Isomeric SMILES

C1=CC(=CC=C1C2=NNC(=O)S2)N3C=CC(=O)C=C3

InChI

InChI=1S/C13H9N3O2S/c17-11-5-7-16(8-6-11)10-3-1-9(2-4-10)12-14-15-13(18)19-12/h1-8H,(H,15,18)