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

Systemtic Name: methyl 3-azanyl-4-phenyl-6-[(E)-2-phenylethenyl]thieno[2,3-b]pyridine-2-carboxylate Openeye Name: methyl 3-amino-4-phenyl-6-[(E)-styryl]thieno[2,3-b]pyridine-2-carboxylate CAS Name: 3-amino-4-phenyl-6-[(E)-2-phenylethenyl]-2-thieno[2,3-b]pyridinecarboxylic acid methyl ester IUPAC Name: methyl 3-amino-4-phenyl-6-[(E)-2-phenylethenyl]thieno[2,3-b]pyridine-2-carboxylate Traditional Name: 3-amino-4-phenyl-6-[(E)-styryl]thieno[2,3-b]pyridine-2-carboxylic acid methyl ester Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=C(S1)N=C(C=C2C3=CC=CC=C3)C=CC4=CC=CC=C4)N

Isomeric SMILES

COC(=O)C1=C(C2=C(S1)N=C(C=C2C3=CC=CC=C3)/C=C/C4=CC=CC=C4)N

InChI

InChI=1S/C23H18N2O2S/c1-27-23(26)21-20(24)19-18(16-10-6-3-7-11-16)14-17(25-22(19)28-21)13-12-15-8-4-2-5-9-15/h2-14H,24H2,1H3/b13-12+