1-(6-methyl-2-oxidanyl-4-oxidanylidene-pyran-3-yl)-2-thiophen-2-yl-ethane-1,2-dione

Systemtic Name: 1-(6-methyl-2-oxidanyl-4-oxidanylidene-pyran-3-yl)-2-thiophen-2-yl-ethane-1,2-dione Openeye Name: 1-(2-hydroxy-6-methyl-4-oxo-pyran-3-yl)-2-(2-thienyl)ethane-1,2-dione CAS Name: 1-(2-hydroxy-6-methyl-4-oxo-3-pyranyl)-2-thiophen-2-ylethane-1,2-dione IUPAC Name: 1-(2-hydroxy-6-methyl-4-oxopyran-3-yl)-2-thiophen-2-ylethane-1,2-dione Traditional Name: 1-(2-hydroxy-4-keto-6-methyl-pyran-3-yl)-2-(2-thienyl)ethane-1,2-dione Formula: C12H8O5S MolecularWeight: 264.25392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)O)C(=O)C(=O)C2=CC=CS2

Isomeric SMILES

CC1=CC(=O)C(=C(O1)O)C(=O)C(=O)C2=CC=CS2

InChI

InChI=1S/C12H8O5S/c1-6-5-7(13)9(12(16)17-6)11(15)10(14)8-3-2-4-18-8/h2-5,16H,1H3