(Z)-2-methyl-3-sulfo-prop-2-enoate; (E)-4-sulfopent-2-enoate

Systemtic Name: (Z)-2-methyl-3-sulfo-prop-2-enoate; (E)-4-sulfopent-2-enoate Openeye Name: (Z)-2-methyl-3-sulfo-prop-2-enoate; (E)-4-sulfopent-2-enoate CAS Name: (Z)-2-methyl-3-sulfo-2-propenoate; (E)-4-sulfo-2-pentenoate IUPAC Name: (Z)-2-methyl-3-sulfoprop-2-enoate; (E)-4-sulfopent-2-enoate Traditional Name: (Z)-2-methyl-3-sulfo-acrylate; (E)-4-sulfopent-2-enoate Formula: C9H12O10S2-2 MolecularWeight: 344.31558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC(=O)[O-])S(=O)(=O)O.CC(=CS(=O)(=O)O)C(=O)[O-]

Isomeric SMILES

CC(/C=C/C(=O)[O-])S(=O)(=O)O.C/C(=C/S(=O)(=O)O)/C(=O)[O-]

InChI

InChI=1S/C5H8O5S.C4H6O5S/c1-4(11(8,9)10)2-3-5(6)7;1-3(4(5)6)2-10(7,8)9/h2-4H,1H3,(H,6,7)(H,8,9,10);2H,1H3,(H,5,6)(H,7,8,9)/p-2/b3-2+;3-2-