(E)-2-methyl-3-[(Z)-2-methyl-3-oxidanyl-3-oxidanylidene-prop-1-enyl]sulfanyl-prop-2-enoic acid

Systemtic Name: (E)-2-methyl-3-[(Z)-2-methyl-3-oxidanyl-3-oxidanylidene-prop-1-enyl]sulfanyl-prop-2-enoic acid Openeye Name: (E)-3-[(Z)-3-hydroxy-2-methyl-3-oxo-prop-1-enyl]sulfanyl-2-methyl-prop-2-enoic acid CAS Name: (E)-3-[[(Z)-3-hydroxy-2-methyl-3-oxoprop-1-enyl]thio]-2-methyl-2-propenoic acid IUPAC Name: (E)-3-[(Z)-3-hydroxy-2-methyl-3-oxoprop-1-enyl]sulfanyl-2-methylprop-2-enoic acid Traditional Name: (E)-3-[[(Z)-3-hydroxy-3-keto-2-methyl-prop-1-enyl]thio]-2-methyl-acrylic acid Formula: C8H10O4S MolecularWeight: 202.2276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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