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

Systemtic Name: 2-[4-(4-oxidanylidenepyridin-1-yl)phenyl]-4H-1,3,4-thiadiazin-5-one Openeye Name: 2-[4-(4-oxo-1-pyridyl)phenyl]-4H-1,3,4-thiadiazin-5-one CAS Name: 2-[4-(4-oxo-1-pyridinyl)phenyl]-4H-1,3,4-thiadiazin-5-one IUPAC Name: 2-[4-(4-oxopyridin-1-yl)phenyl]-4H-1,3,4-thiadiazin-5-one Traditional Name: 2-[4-(4-keto-1-pyridyl)phenyl]-4H-1,3,4-thiadiazin-5-one Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NN=C(S1)C2=CC=C(C=C2)N3C=CC(=O)C=C3

Isomeric SMILES

C1C(=O)NN=C(S1)C2=CC=C(C=C2)N3C=CC(=O)C=C3

InChI

InChI=1S/C14H11N3O2S/c18-12-5-7-17(8-6-12)11-3-1-10(2-4-11)14-16-15-13(19)9-20-14/h1-8H,9H2,(H,15,19)