(E)-3-[(E)-4-oxidanyl-4-oxidanylidene-but-2-en-2-yl]sulfanylbut-2-enoic acid

Systemtic Name: (E)-3-[(E)-4-oxidanyl-4-oxidanylidene-but-2-en-2-yl]sulfanylbut-2-enoic acid Openeye Name: (E)-3-[(E)-3-hydroxy-1-methyl-3-oxo-prop-1-enyl]sulfanylbut-2-enoic acid CAS Name: (E)-3-[[(E)-4-hydroxy-4-oxobut-2-en-2-yl]thio]-2-butenoic acid IUPAC Name: (E)-3-[(E)-4-hydroxy-4-oxobut-2-en-2-yl]sulfanylbut-2-enoic acid Traditional Name: (E)-3-[[(E)-3-hydroxy-3-keto-1-methyl-prop-1-enyl]thio]but-2-enoic acid Formula: C8H10O4S MolecularWeight: 202.2276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\C(=O)O)/S/C(=C/C(=O)O)/C

InChI

InChI=1S/C8H10O4S/c1-5(3-7(9)10)13-6(2)4-8(11)12/h3-4H,1-2H3,(H,9,10)(H,11,12)/b5-3+,6-4+