2-[methoxy(oxidanyl)methylidene]-1-thiophen-2-yl-butane-1,3-dione

Systemtic Name: 2-[methoxy(oxidanyl)methylidene]-1-thiophen-2-yl-butane-1,3-dione Openeye Name: 2-[hydroxy(methoxy)methylene]-1-(2-thienyl)butane-1,3-dione CAS Name: 2-[hydroxy(methoxy)methylidene]-1-thiophen-2-ylbutane-1,3-dione IUPAC Name: 2-[hydroxy(methoxy)methylidene]-1-thiophen-2-ylbutane-1,3-dione Traditional Name: 2-[hydroxy(methoxy)methylene]-1-(2-thienyl)butane-1,3-dione Formula: C10H10O4S MolecularWeight: 226.249

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(O)OC)C(=O)C1=CC=CS1

Isomeric SMILES

CC(=O)C(=C(O)OC)C(=O)C1=CC=CS1

InChI

InChI=1S/C10H10O4S/c1-6(11)8(10(13)14-2)9(12)7-4-3-5-15-7/h3-5,13H,1-2H3