2-(1H-benzimidazol-2-yl)thieno[2,3-b]pyridin-3-olate

Systemtic Name: 2-(1H-benzimidazol-2-yl)thieno[2,3-b]pyridin-3-olate Openeye Name: 2-(1H-benzimidazol-2-yl)thieno[2,3-b]pyridin-3-olate CAS Name: 2-(1H-benzimidazol-2-yl)-3-thieno[2,3-b]pyridinolate IUPAC Name: 2-(1H-benzimidazol-2-yl)thieno[2,3-b]pyridin-3-olate Traditional Name: 2-(1H-benzimidazol-2-yl)thieno[2,3-b]pyridin-3-olate Formula: C14H8N3OS- MolecularWeight: 266.29782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=C(C4=C(S3)N=CC=C4)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=C(C4=C(S3)N=CC=C4)[O-]

InChI

InChI=1S/C14H9N3OS/c18-11-8-4-3-7-15-14(8)19-12(11)13-16-9-5-1-2-6-10(9)17-13/h1-7,18H,(H,16,17)/p-1