S-[(5E)-5-[methoxy(oxidanyl)methylidene]-4-oxidanylidene-3-phenyl-thiophen-2-yl] ethanethioate

Systemtic Name: S-[(5E)-5-[methoxy(oxidanyl)methylidene]-4-oxidanylidene-3-phenyl-thiophen-2-yl] ethanethioate Openeye Name: S-[(5E)-5-[hydroxy(methoxy)methylene]-4-oxo-3-phenyl-2-thienyl] ethanethioate CAS Name: ethanethioic acid S-[(5E)-5-[hydroxy(methoxy)methylidene]-4-oxo-3-phenyl-2-thiophenyl] ester IUPAC Name: S-[(5E)-5-[hydroxy(methoxy)methylidene]-4-oxo-3-phenylthiophen-2-yl] ethanethioate Traditional Name: ethanethioic acid S-[(5E)-5-[hydroxy(methoxy)methylene]-4-keto-3-phenyl-2-thienyl] ester Formula: C14H12O4S2 MolecularWeight: 308.37268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1=C(C(=O)C(=C(O)OC)S1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)SC1=C(C(=O)/C(=C(/O)\OC)/S1)C2=CC=CC=C2

InChI

InChI=1S/C14H12O4S2/c1-8(15)19-14-10(9-6-4-3-5-7-9)11(16)12(20-14)13(17)18-2/h3-7,17H,1-2H3/b13-12+