[2-(4-oxidanylphenoxy)pyridin-3-yl]-thiophen-2-yl-methanone

Systemtic Name: [2-(4-oxidanylphenoxy)pyridin-3-yl]-thiophen-2-yl-methanone Openeye Name: [2-(4-hydroxyphenoxy)-3-pyridyl]-(2-thienyl)methanone CAS Name: [2-(4-hydroxyphenoxy)-3-pyridinyl]-thiophen-2-ylmethanone IUPAC Name: [2-(4-hydroxyphenoxy)pyridin-3-yl]-thiophen-2-ylmethanone Traditional Name: [2-(4-hydroxyphenoxy)-3-pyridyl]-(2-thienyl)methanone Formula: C16H11NO3S MolecularWeight: 297.32844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)OC2=CC=C(C=C2)O)C(=O)C3=CC=CS3

Isomeric SMILES

C1=CC(=C(N=C1)OC2=CC=C(C=C2)O)C(=O)C3=CC=CS3

InChI

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