3-[4-(4-iodanylphenoxy)thieno[2,3-c]pyridin-2-yl]-2H-1,2,4-oxadiazol-5-one

Systemtic Name: 3-[4-(4-iodanylphenoxy)thieno[2,3-c]pyridin-2-yl]-2H-1,2,4-oxadiazol-5-one Openeye Name: 3-[4-(4-iodophenoxy)thieno[2,3-c]pyridin-2-yl]-2H-1,2,4-oxadiazol-5-one CAS Name: 3-[4-(4-iodophenoxy)-2-thieno[2,3-c]pyridinyl]-2H-1,2,4-oxadiazol-5-one IUPAC Name: 3-[4-(4-iodophenoxy)thieno[2,3-c]pyridin-2-yl]-2H-1,2,4-oxadiazol-5-one Traditional Name: 3-[4-(4-iodophenoxy)thieno[2,3-c]pyridin-2-yl]-2H-1,2,4-oxadiazol-5-one Formula: C15H8IN3O3S MolecularWeight: 437.21179

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CN=CC3=C2C=C(S3)C4=NC(=O)ON4)I

Isomeric SMILES

C1=CC(=CC=C1OC2=CN=CC3=C2C=C(S3)C4=NC(=O)ON4)I

InChI

InChI=1S/C15H8IN3O3S/c16-8-1-3-9(4-2-8)21-11-6-17-7-13-10(11)5-12(23-13)14-18-15(20)22-19-14/h1-7H,(H,18,19,20)