2,3-dihydro-1H-phenoxathiine-4,4-dicarboxylic acid

Systemtic Name: 2,3-dihydro-1H-phenoxathiine-4,4-dicarboxylic acid Openeye Name: 2,3-dihydro-1H-phenoxathiine-4,4-dicarboxylic acid CAS Name: 2,3-dihydro-1H-phenoxathiine-4,4-dicarboxylic acid IUPAC Name: 2,3-dihydro-1H-phenoxathiine-4,4-dicarboxylic acid Traditional Name: 2,3-dihydro-1H-phenoxathiine-4,4-dicarboxylic acid Formula: C14H12O5S MolecularWeight: 292.30708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C1)(C(=O)O)C(=O)O)OC3=CC=CC=C3S2

Isomeric SMILES

C1CC2=C(C(C1)(C(=O)O)C(=O)O)OC3=CC=CC=C3S2

InChI

InChI=1S/C14H12O5S/c15-12(16)14(13(17)18)7-3-6-10-11(14)19-8-4-1-2-5-9(8)20-10/h1-2,4-5H,3,6-7H2,(H,15,16)(H,17,18)