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

Systemtic Name: ethyl 3-azanyl-4,6-bis[(E)-2-phenylethenyl]thieno[2,3-b]pyridine-2-carboxylate Openeye Name: ethyl 3-amino-4,6-bis[(E)-styryl]thieno[2,3-b]pyridine-2-carboxylate CAS Name: 3-amino-4,6-bis[(E)-2-phenylethenyl]-2-thieno[2,3-b]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-4,6-bis[(E)-2-phenylethenyl]thieno[2,3-b]pyridine-2-carboxylate Traditional Name: 3-amino-4,6-bis[(E)-styryl]thieno[2,3-b]pyridine-2-carboxylic acid ethyl ester Formula: C26H22N2O2S MolecularWeight: 426.53008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=C(C=C2C=CC3=CC=CC=C3)C=CC4=CC=CC=C4)N

Isomeric SMILES

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

InChI

InChI=1S/C26H22N2O2S/c1-2-30-26(29)24-23(27)22-20(15-13-18-9-5-3-6-10-18)17-21(28-25(22)31-24)16-14-19-11-7-4-8-12-19/h3-17H,2,27H2,1H3/b15-13+,16-14+