(Z)-2,3-bis(2-sulfoethyl)but-2-enedioate

Systemtic Name: (Z)-2,3-bis(2-sulfoethyl)but-2-enedioate Openeye Name: (Z)-2,3-bis(2-sulfoethyl)but-2-enedioate CAS Name: (Z)-2,3-bis(2-sulfoethyl)-2-butenedioate IUPAC Name: (Z)-2,3-bis(2-sulfoethyl)but-2-enedioate Traditional Name: (Z)-2,3-bis(2-sulfoethyl)but-2-enedioate Formula: C8H10O10S2-2 MolecularWeight: 330.289

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Descriptors Computed from Structure

Canonical SMILES:

C(CS(=O)(=O)O)C(=C(CCS(=O)(=O)O)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C(CS(=O)(=O)O)/C(=C(\CCS(=O)(=O)O)/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C8H12O10S2/c9-7(10)5(1-3-19(13,14)15)6(8(11)12)2-4-20(16,17)18/h1-4H2,(H,9,10)(H,11,12)(H,13,14,15)(H,16,17,18)/p-2/b6-5-