2-[(E)-2-oxidanyl-4-oxidanylidene-pent-2-en-3-yl]sulfanylprop-2-enal

Systemtic Name: 2-[(E)-2-oxidanyl-4-oxidanylidene-pent-2-en-3-yl]sulfanylprop-2-enal Openeye Name: 2-[(E)-1-acetyl-2-hydroxy-prop-1-enyl]sulfanylprop-2-enal CAS Name: 2-[[(E)-2-hydroxy-4-oxopent-2-en-3-yl]thio]-2-propenal IUPAC Name: 2-[(E)-2-hydroxy-4-oxopent-2-en-3-yl]sulfanylprop-2-enal Traditional Name: 2-[[(E)-1-acetyl-2-hydroxy-prop-1-enyl]thio]acrolein Formula: C8H10O3S MolecularWeight: 186.2282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C(/C(=O)C)\SC(=C)C=O)/O

InChI

InChI=1S/C8H10O3S/c1-5(4-9)12-8(6(2)10)7(3)11/h4,10H,1H2,2-3H3/b8-6+