(2-methoxypyridin-3-yl)-thiomorpholin-4-yl-methanone

Systemtic Name: (2-methoxypyridin-3-yl)-thiomorpholin-4-yl-methanone Openeye Name: (2-methoxy-3-pyridyl)-thiomorpholino-methanone CAS Name: (2-methoxy-3-pyridinyl)-thiomorpholin-4-ylmethanone IUPAC Name: (2-methoxypyridin-3-yl)-thiomorpholin-4-ylmethanone Traditional Name: (2-methoxy-3-pyridyl)-thiomorpholino-methanone Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)N2CCSCC2

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)N2CCSCC2

InChI

InChI=1S/C11H14N2O2S/c1-15-10-9(3-2-4-12-10)11(14)13-5-7-16-8-6-13/h2-4H,5-8H2,1H3