N-[4-(4-iodanylphenoxy)thieno[2,3-c]pyridin-2-yl]ethanamide

Systemtic Name: N-[4-(4-iodanylphenoxy)thieno[2,3-c]pyridin-2-yl]ethanamide Openeye Name: N-[4-(4-iodophenoxy)thieno[2,3-c]pyridin-2-yl]acetamide CAS Name: N-[4-(4-iodophenoxy)-2-thieno[2,3-c]pyridinyl]acetamide IUPAC Name: N-[4-(4-iodophenoxy)thieno[2,3-c]pyridin-2-yl]acetamide Traditional Name: N-[4-(4-iodophenoxy)thieno[2,3-c]pyridin-2-yl]acetamide Formula: C15H11IN2O2S MolecularWeight: 410.22951

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(S1)C=NC=C2OC3=CC=C(C=C3)I

Isomeric SMILES

CC(=O)NC1=CC2=C(S1)C=NC=C2OC3=CC=C(C=C3)I

InChI

InChI=1S/C15H11IN2O2S/c1-9(19)18-15-6-12-13(7-17-8-14(12)21-15)20-11-4-2-10(16)3-5-11/h2-8H,1H3,(H,18,19)