S-pyridin-2-yl 1-ethyl-2-oxidanylidene-azetidine-3-carbothioate

Systemtic Name: S-pyridin-2-yl 1-ethyl-2-oxidanylidene-azetidine-3-carbothioate Openeye Name: S-(2-pyridyl) 1-ethyl-2-oxo-azetidine-3-carbothioate CAS Name: 1-ethyl-2-oxo-3-azetidinecarbothioic acid S-(2-pyridinyl) ester IUPAC Name: S-pyridin-2-yl 1-ethyl-2-oxoazetidine-3-carbothioate Traditional Name: 1-ethyl-2-keto-azetidine-3-carbothioic acid S-(2-pyridyl) ester Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(C1=O)C(=O)SC2=CC=CC=N2

Isomeric SMILES

CCN1CC(C1=O)C(=O)SC2=CC=CC=N2

InChI

InChI=1S/C11H12N2O2S/c1-2-13-7-8(10(13)14)11(15)16-9-5-3-4-6-12-9/h3-6,8H,2,7H2,1H3