(2R)-3-azanylidene-2,4,6-triphenyl-thieno[2,3-b]pyridine-2-carboxylate

Systemtic Name: (2R)-3-azanylidene-2,4,6-triphenyl-thieno[2,3-b]pyridine-2-carboxylate Openeye Name: (2R)-3-imino-2,4,6-triphenyl-thieno[2,3-b]pyridine-2-carboxylate CAS Name: (2R)-3-imino-2,4,6-triphenyl-2-thieno[2,3-b]pyridinecarboxylate IUPAC Name: (2R)-3-imino-2,4,6-triphenylthieno[2,3-b]pyridine-2-carboxylate Traditional Name: (2R)-3-imino-2,4,6-triphenyl-thieno[2,3-b]pyridine-2-carboxylate Formula: C26H17N2O2S- MolecularWeight: 421.49038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C(=N)C(S3)(C4=CC=CC=C4)C(=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C(=N)[C@](S3)(C4=CC=CC=C4)C(=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C26H18N2O2S/c27-23-22-20(17-10-4-1-5-11-17)16-21(18-12-6-2-7-13-18)28-24(22)31-26(23,25(29)30)19-14-8-3-9-15-19/h1-16,27H,(H,29,30)/p-1/t26-/m1/s1