3-azanyl-6-(4-phenoxyphenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxylic acid

Systemtic Name: 3-azanyl-6-(4-phenoxyphenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxylic acid Openeye Name: 3-amino-6-(4-phenoxyphenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxylic acid CAS Name: 3-amino-6-(4-phenoxyphenyl)-4-phenyl-2-thieno[2,3-b]pyridinecarboxylic acid IUPAC Name: 3-amino-6-(4-phenoxyphenyl)-4-phenylthieno[2,3-b]pyridine-2-carboxylic acid Traditional Name: 3-amino-6-(4-phenoxyphenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxylic acid Formula: C26H18N2O3S MolecularWeight: 438.49772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)O)N)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)O)N)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H18N2O3S/c27-23-22-20(16-7-3-1-4-8-16)15-21(28-25(22)32-24(23)26(29)30)17-11-13-19(14-12-17)31-18-9-5-2-6-10-18/h1-15H,27H2,(H,29,30)