(E)-2-methyl-3-[(Z)-2-methyl-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]sulfanyl-prop-2-enoate

Systemtic Name: (E)-2-methyl-3-[(Z)-2-methyl-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]sulfanyl-prop-2-enoate Openeye Name: (E)-2-methyl-3-[(Z)-2-methyl-3-oxido-3-oxo-prop-1-enyl]sulfanyl-prop-2-enoate CAS Name: (E)-2-methyl-3-[[(Z)-2-methyl-3-oxido-3-oxoprop-1-enyl]thio]-2-propenoate IUPAC Name: (E)-2-methyl-3-[(Z)-2-methyl-3-oxido-3-oxoprop-1-enyl]sulfanylprop-2-enoate Traditional Name: (E)-3-[[(Z)-3-keto-2-methyl-3-oxido-prop-1-enyl]thio]-2-methyl-acrylate Formula: C8H8O4S-2 MolecularWeight: 200.21172

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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)/p-2/b5-3-,6-4+