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

Systemtic Name: 3-azanyl-6-(4-chlorophenyl)thieno[2,3-b]pyridine-2-carboxylate Openeye Name: 3-amino-6-(4-chlorophenyl)thieno[2,3-b]pyridine-2-carboxylate CAS Name: 3-amino-6-(4-chlorophenyl)-2-thieno[2,3-b]pyridinecarboxylate IUPAC Name: 3-amino-6-(4-chlorophenyl)thieno[2,3-b]pyridine-2-carboxylate Traditional Name: 3-amino-6-(4-chlorophenyl)thieno[2,3-b]pyridine-2-carboxylate Formula: C14H8ClN2O2S- MolecularWeight: 303.74352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(C=C2)C(=C(S3)C(=O)[O-])N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(C=C2)C(=C(S3)C(=O)[O-])N)Cl

InChI

InChI=1S/C14H9ClN2O2S/c15-8-3-1-7(2-4-8)10-6-5-9-11(16)12(14(18)19)20-13(9)17-10/h1-6H,16H2,(H,18,19)/p-1