2-[4-(4-chloranylphenoxy)thieno[2,3-c]pyridin-2-yl]-N-methoxy-N-methyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[4-(4-chloranylphenoxy)thieno[2,3-c]pyridin-2-yl]-N-methoxy-N-methyl-2-oxidanylidene-ethanamide Openeye Name: 2-[4-(4-chlorophenoxy)thieno[2,3-c]pyridin-2-yl]-N-methoxy-N-methyl-2-oxo-acetamide CAS Name: 2-[4-(4-chlorophenoxy)-2-thieno[2,3-c]pyridinyl]-N-methoxy-N-methyl-2-oxoacetamide IUPAC Name: 2-[4-(4-chlorophenoxy)thieno[2,3-c]pyridin-2-yl]-N-methoxy-N-methyl-2-oxoacetamide Traditional Name: 2-[4-(4-chlorophenoxy)thieno[2,3-c]pyridin-2-yl]-2-keto-N-methoxy-N-methyl-acetamide Formula: C17H13ClN2O4S MolecularWeight: 376.81412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C(=O)C1=CC2=C(S1)C=NC=C2OC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CN(C(=O)C(=O)C1=CC2=C(S1)C=NC=C2OC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C17H13ClN2O4S/c1-20(23-2)17(22)16(21)14-7-12-13(8-19-9-15(12)25-14)24-11-5-3-10(18)4-6-11/h3-9H,1-2H3