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

Systemtic Name: (Z)-2,3-bis(2-sulfanylethyl)but-2-enedioate Openeye Name: (Z)-2,3-bis(2-sulfanylethyl)but-2-enedioate CAS Name: (Z)-2,3-bis(2-mercaptoethyl)-2-butenedioate IUPAC Name: (Z)-2,3-bis(2-sulfanylethyl)but-2-enedioate Traditional Name: (Z)-2,3-bis(2-mercaptoethyl)but-2-enedioate Formula: C8H10O4S2-2 MolecularWeight: 234.2926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12O4S2/c9-7(10)5(1-3-13)6(2-4-14)8(11)12/h13-14H,1-4H2,(H,9,10)(H,11,12)/p-2/b6-5-