(2E)-2-[methoxy(oxidanyl)methylidene]-4,5-dimethyl-thiophen-3-one

Systemtic Name: (2E)-2-[methoxy(oxidanyl)methylidene]-4,5-dimethyl-thiophen-3-one Openeye Name: (2E)-2-[hydroxy(methoxy)methylene]-4,5-dimethyl-thiophen-3-one CAS Name: (2E)-2-[hydroxy(methoxy)methylidene]-4,5-dimethyl-3-thiophenone IUPAC Name: (2E)-2-[hydroxy(methoxy)methylidene]-4,5-dimethylthiophen-3-one Traditional Name: (2E)-2-[hydroxy(methoxy)methylene]-4,5-dimethyl-thiophen-3-one Formula: C8H10O3S MolecularWeight: 186.2282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C(O)OC)C1=O)C

Isomeric SMILES

CC1=C(S/C(=C(\O)/OC)/C1=O)C

InChI

InChI=1S/C8H10O3S/c1-4-5(2)12-7(6(4)9)8(10)11-3/h10H,1-3H3/b8-7+