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

Systemtic Name: S-pyridin-2-yl 1-methyl-2-oxidanylidene-azetidine-3-carbothioate Openeye Name: S-(2-pyridyl) 1-methyl-2-oxo-azetidine-3-carbothioate CAS Name: 1-methyl-2-oxo-3-azetidinecarbothioic acid S-(2-pyridinyl) ester IUPAC Name: S-pyridin-2-yl 1-methyl-2-oxoazetidine-3-carbothioate Traditional Name: 2-keto-1-methyl-azetidine-3-carbothioic acid S-(2-pyridyl) ester Formula: C10H10N2O2S MolecularWeight: 222.2636

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C1=O)C(=O)SC2=CC=CC=N2

Isomeric SMILES

CN1CC(C1=O)C(=O)SC2=CC=CC=N2

InChI

InChI=1S/C10H10N2O2S/c1-12-6-7(9(12)13)10(14)15-8-4-2-3-5-11-8/h2-5,7H,6H2,1H3