3-[(3,4-dichlorophenyl)methoxy]thieno[2,3-b]pyridine-2-carboxylate

Systemtic Name: 3-[(3,4-dichlorophenyl)methoxy]thieno[2,3-b]pyridine-2-carboxylate Openeye Name: 3-[(3,4-dichlorophenyl)methoxy]thieno[2,3-b]pyridine-2-carboxylate CAS Name: 3-[(3,4-dichlorophenyl)methoxy]-2-thieno[2,3-b]pyridinecarboxylate IUPAC Name: 3-[(3,4-dichlorophenyl)methoxy]thieno[2,3-b]pyridine-2-carboxylate Traditional Name: 3-(3,4-dichlorobenzyl)oxythieno[2,3-b]pyridine-2-carboxylate Formula: C15H8Cl2NO3S- MolecularWeight: 353.19992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)SC(=C2OCC3=CC(=C(C=C3)Cl)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC2=C(N=C1)SC(=C2OCC3=CC(=C(C=C3)Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C15H9Cl2NO3S/c16-10-4-3-8(6-11(10)17)7-21-12-9-2-1-5-18-14(9)22-13(12)15(19)20/h1-6H,7H2,(H,19,20)/p-1