S-[(1E,3E)-4-ethanoylsulfanylbuta-1,3-dienyl] ethanethioate

Systemtic Name: S-[(1E,3E)-4-ethanoylsulfanylbuta-1,3-dienyl] ethanethioate Openeye Name: S-[(1E,3E)-4-acetylsulfanylbuta-1,3-dienyl] ethanethioate CAS Name: ethanethioic acid S-[(1E,3E)-4-(acetylthio)buta-1,3-dienyl] ester IUPAC Name: S-[(1E,3E)-4-acetylsulfanylbuta-1,3-dienyl] ethanethioate Traditional Name: ethanethioic acid S-[(1E,3E)-4-(acetylthio)buta-1,3-dienyl] ester Formula: C8H10O2S2 MolecularWeight: 202.2938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC=CC=CSC(=O)C

Isomeric SMILES

CC(=O)S/C=C/C=C/SC(=O)C

InChI

InChI=1S/C8H10O2S2/c1-7(9)11-5-3-4-6-12-8(2)10/h3-6H,1-2H3/b5-3+,6-4+