bis(2-oxidanylidene-1,3-benzoxathiol-5-yl) pyridine-2,6-dicarboxylate

Systemtic Name: bis(2-oxidanylidene-1,3-benzoxathiol-5-yl) pyridine-2,6-dicarboxylate Openeye Name: bis(2-oxo-1,3-benzoxathiol-5-yl) pyridine-2,6-dicarboxylate CAS Name: pyridine-2,6-dicarboxylic acid bis(2-oxo-1,3-benzoxathiol-5-yl) ester IUPAC Name: bis(2-oxo-1,3-benzoxathiol-5-yl) pyridine-2,6-dicarboxylate Traditional Name: pyridine-2,6-dicarboxylic acid bis(2-keto-1,3-benzoxathiol-5-yl) ester Formula: C21H9NO8S2 MolecularWeight: 467.42806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C(=O)OC2=CC3=C(C=C2)OC(=O)S3)C(=O)OC4=CC5=C(C=C4)OC(=O)S5

Isomeric SMILES

C1=CC(=NC(=C1)C(=O)OC2=CC3=C(C=C2)OC(=O)S3)C(=O)OC4=CC5=C(C=C4)OC(=O)S5

InChI

InChI=1S/C21H9NO8S2/c23-18(27-10-4-6-14-16(8-10)31-20(25)29-14)12-2-1-3-13(22-12)19(24)28-11-5-7-15-17(9-11)32-21(26)30-15/h1-9H