4-chloranylthieno[3,4-b]pyridine-2,3-dicarboxylate

Systemtic Name: 4-chloranylthieno[3,4-b]pyridine-2,3-dicarboxylate Openeye Name: 4-chlorothieno[3,4-b]pyridine-2,3-dicarboxylate CAS Name: 4-chlorothieno[3,4-b]pyridine-2,3-dicarboxylate IUPAC Name: 4-chlorothieno[3,4-b]pyridine-2,3-dicarboxylate Traditional Name: 4-chlorothieno[3,4-b]pyridine-2,3-dicarboxylate Formula: C9H2ClNO4S-2 MolecularWeight: 255.63448

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CS1)N=C(C(=C2Cl)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=C2C(=CS1)N=C(C(=C2Cl)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C9H4ClNO4S/c10-6-3-1-16-2-4(3)11-7(9(14)15)5(6)8(12)13/h1-2H,(H,12,13)(H,14,15)/p-2