3-[4-(4-chloranylphenoxy)thieno[2,3-c]pyridin-2-yl]-5-(trifluoromethyl)-1,2,4-oxadiazole

Systemtic Name: 3-[4-(4-chloranylphenoxy)thieno[2,3-c]pyridin-2-yl]-5-(trifluoromethyl)-1,2,4-oxadiazole Openeye Name: 3-[4-(4-chlorophenoxy)thieno[2,3-c]pyridin-2-yl]-5-(trifluoromethyl)-1,2,4-oxadiazole CAS Name: 3-[4-(4-chlorophenoxy)-2-thieno[2,3-c]pyridinyl]-5-(trifluoromethyl)-1,2,4-oxadiazole IUPAC Name: 3-[4-(4-chlorophenoxy)thieno[2,3-c]pyridin-2-yl]-5-(trifluoromethyl)-1,2,4-oxadiazole Traditional Name: 3-[4-(4-chlorophenoxy)thieno[2,3-c]pyridin-2-yl]-5-(trifluoromethyl)-1,2,4-oxadiazole Formula: C16H7ClF3N3O2S MolecularWeight: 397.75889

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CN=CC3=C2C=C(S3)C4=NOC(=N4)C(F)(F)F)Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=CN=CC3=C2C=C(S3)C4=NOC(=N4)C(F)(F)F)Cl

InChI

InChI=1S/C16H7ClF3N3O2S/c17-8-1-3-9(4-2-8)24-11-6-21-7-13-10(11)5-12(26-13)14-22-15(25-23-14)16(18,19)20/h1-7H