(phenylmethyl) 3-azanyl-4,6-dithiophen-2-yl-thieno[2,3-b]pyridine-2-carboxylate

Systemtic Name: (phenylmethyl) 3-azanyl-4,6-dithiophen-2-yl-thieno[2,3-b]pyridine-2-carboxylate Openeye Name: benzyl 3-amino-4,6-bis(2-thienyl)thieno[2,3-b]pyridine-2-carboxylate CAS Name: 3-amino-4,6-dithiophen-2-yl-2-thieno[2,3-b]pyridinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-amino-4,6-dithiophen-2-ylthieno[2,3-b]pyridine-2-carboxylate Traditional Name: 3-amino-4,6-bis(2-thienyl)thieno[2,3-b]pyridine-2-carboxylic acid benzyl ester Formula: C23H16N2O2S3 MolecularWeight: 448.58034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CS4)C5=CC=CS5)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CS4)C5=CC=CS5)N

InChI

InChI=1S/C23H16N2O2S3/c24-20-19-15(17-8-4-10-28-17)12-16(18-9-5-11-29-18)25-22(19)30-21(20)23(26)27-13-14-6-2-1-3-7-14/h1-12H,13,24H2