[2-(2-oxidanylphenoxy)pyridin-3-yl]-thiophen-2-yl-methanone

Systemtic Name: [2-(2-oxidanylphenoxy)pyridin-3-yl]-thiophen-2-yl-methanone Openeye Name: [2-(2-hydroxyphenoxy)-3-pyridyl]-(2-thienyl)methanone CAS Name: [2-(2-hydroxyphenoxy)-3-pyridinyl]-thiophen-2-ylmethanone IUPAC Name: [2-(2-hydroxyphenoxy)pyridin-3-yl]-thiophen-2-ylmethanone Traditional Name: [2-(2-hydroxyphenoxy)-3-pyridyl]-(2-thienyl)methanone Formula: C16H11NO3S MolecularWeight: 297.32844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11NO3S/c18-12-6-1-2-7-13(12)20-16-11(5-3-9-17-16)15(19)14-8-4-10-21-14/h1-10,18H