azetidin-1-yl-[7-(4-oxidanylphenoxy)thieno[3,2-b]pyridin-2-yl]methanone

Systemtic Name: azetidin-1-yl-[7-(4-oxidanylphenoxy)thieno[3,2-b]pyridin-2-yl]methanone Openeye Name: azetidin-1-yl-[7-(4-hydroxyphenoxy)thieno[3,2-b]pyridin-2-yl]methanone CAS Name: 1-azetidinyl-[7-(4-hydroxyphenoxy)-2-thieno[3,2-b]pyridinyl]methanone IUPAC Name: azetidin-1-yl-[7-(4-hydroxyphenoxy)thieno[3,2-b]pyridin-2-yl]methanone Traditional Name: azetidin-1-yl-[7-(4-hydroxyphenoxy)thieno[3,2-b]pyridin-2-yl]methanone Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CC3=NC=CC(=C3S2)OC4=CC=C(C=C4)O

Isomeric SMILES

C1CN(C1)C(=O)C2=CC3=NC=CC(=C3S2)OC4=CC=C(C=C4)O

InChI

InChI=1S/C17H14N2O3S/c20-11-2-4-12(5-3-11)22-14-6-7-18-13-10-15(23-16(13)14)17(21)19-8-1-9-19/h2-7,10,20H,1,8-9H2