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

Systemtic Name: 2-[ethoxy(oxidanyl)methylidene]-1-thiophen-2-yl-butane-1,3-dione Openeye Name: 2-[ethoxy(hydroxy)methylene]-1-(2-thienyl)butane-1,3-dione CAS Name: 2-[ethoxy(hydroxy)methylidene]-1-thiophen-2-ylbutane-1,3-dione IUPAC Name: 2-[ethoxy(hydroxy)methylidene]-1-thiophen-2-ylbutane-1,3-dione Traditional Name: 2-[ethoxy(hydroxy)methylene]-1-(2-thienyl)butane-1,3-dione Formula: C11H12O4S MolecularWeight: 240.27558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O4S/c1-3-15-11(14)9(7(2)12)10(13)8-5-4-6-16-8/h4-6,14H,3H2,1-2H3