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

Systemtic Name: (2-phenoxypyridin-3-yl)-thiophen-2-yl-methanone Openeye Name: (2-phenoxy-3-pyridyl)-(2-thienyl)methanone CAS Name: (2-phenoxy-3-pyridinyl)-thiophen-2-ylmethanone IUPAC Name: (2-phenoxypyridin-3-yl)-thiophen-2-ylmethanone Traditional Name: (2-phenoxy-3-pyridyl)-(2-thienyl)methanone Formula: C16H11NO2S MolecularWeight: 281.32904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)C3=CC=CS3

InChI

InChI=1S/C16H11NO2S/c18-15(14-9-5-11-20-14)13-8-4-10-17-16(13)19-12-6-2-1-3-7-12/h1-11H