methyl (2E,4E)-5-[(1R,2S)-1-oxidanylidenethian-2-yl]penta-2,4-dienoate

Systemtic Name: methyl (2E,4E)-5-[(1R,2S)-1-oxidanylidenethian-2-yl]penta-2,4-dienoate Openeye Name: methyl (2E,4E)-5-[(1R,2S)-1-oxothian-2-yl]penta-2,4-dienoate CAS Name: (2E,4E)-5-[(1R,2S)-1-oxo-2-thianyl]penta-2,4-dienoic acid methyl ester IUPAC Name: methyl (2E,4E)-5-[(1R,2S)-1-oxothian-2-yl]penta-2,4-dienoate Traditional Name: (2E,4E)-5-[(1R,2S)-1-ketothian-2-yl]penta-2,4-dienoic acid methyl ester Formula: C11H16O3S MolecularWeight: 228.30794

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC=CC1CCCCS1=O

Isomeric SMILES

COC(=O)/C=C/C=C/[C@@H]1CCCC[S@]1=O

InChI

InChI=1S/C11H16O3S/c1-14-11(12)8-3-2-6-10-7-4-5-9-15(10)13/h2-3,6,8,10H,4-5,7,9H2,1H3/b6-2+,8-3+/t10-,15-/m1/s1