S-pyridin-2-yl 6-oxidanylidene-1H-pyridine-3-carbothioate

Systemtic Name: S-pyridin-2-yl 6-oxidanylidene-1H-pyridine-3-carbothioate Openeye Name: S-(2-pyridyl) 6-oxo-1H-pyridine-3-carbothioate CAS Name: 6-oxo-1H-pyridine-3-carbothioic acid S-(2-pyridinyl) ester IUPAC Name: S-pyridin-2-yl 6-oxo-1H-pyridine-3-carbothioate Traditional Name: 6-keto-1H-pyridine-3-carbothioic acid S-(2-pyridyl) ester Formula: C11H8N2O2S MolecularWeight: 232.25842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)SC(=O)C2=CNC(=O)C=C2

Isomeric SMILES

C1=CC=NC(=C1)SC(=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C11H8N2O2S/c14-9-5-4-8(7-13-9)11(15)16-10-3-1-2-6-12-10/h1-7H,(H,13,14)