(2-methoxypyridin-3-yl)-thiophen-2-yl-methanone

Systemtic Name: (2-methoxypyridin-3-yl)-thiophen-2-yl-methanone Openeye Name: (2-methoxy-3-pyridyl)-(2-thienyl)methanone CAS Name: (2-methoxy-3-pyridinyl)-thiophen-2-ylmethanone IUPAC Name: (2-methoxypyridin-3-yl)-thiophen-2-ylmethanone Traditional Name: (2-methoxy-3-pyridyl)-(2-thienyl)methanone Formula: C11H9NO2S MolecularWeight: 219.25966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)C2=CC=CS2

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)C2=CC=CS2

InChI

InChI=1S/C11H9NO2S/c1-14-11-8(4-2-6-12-11)10(13)9-5-3-7-15-9/h2-7H,1H3