(4-chlorophenyl) 3-azanyl-6-(furan-2-yl)thieno[2,3-b]pyridine-2-carboxylate

Systemtic Name: (4-chlorophenyl) 3-azanyl-6-(furan-2-yl)thieno[2,3-b]pyridine-2-carboxylate Openeye Name: (4-chlorophenyl) 3-amino-6-(2-furyl)thieno[2,3-b]pyridine-2-carboxylate CAS Name: 3-amino-6-(2-furanyl)-2-thieno[2,3-b]pyridinecarboxylic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 3-amino-6-(furan-2-yl)thieno[2,3-b]pyridine-2-carboxylate Traditional Name: 3-amino-6-(2-furyl)thieno[2,3-b]pyridine-2-carboxylic acid (4-chlorophenyl) ester Formula: C18H11ClN2O3S MolecularWeight: 370.80954

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)OC4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1=COC(=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)OC4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C18H11ClN2O3S/c19-10-3-5-11(6-4-10)24-18(22)16-15(20)12-7-8-13(21-17(12)25-16)14-2-1-9-23-14/h1-9H,20H2