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

Systemtic Name: 3-azanyl-4-(4-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxylate Openeye Name: 3-amino-4-(4-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxylate CAS Name: 3-amino-4-(4-methoxyphenyl)-6-phenyl-2-thieno[2,3-b]pyridinecarboxylate IUPAC Name: 3-amino-4-(4-methoxyphenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxylate Traditional Name: 3-amino-4-(4-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxylate Formula: C21H15N2O3S- MolecularWeight: 375.4204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)[O-])N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)[O-])N)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O3S/c1-26-14-9-7-12(8-10-14)15-11-16(13-5-3-2-4-6-13)23-20-17(15)18(22)19(27-20)21(24)25/h2-11H,22H2,1H3,(H,24,25)/p-1