(E)-2-(4-hydroxyphenyl)sulfanylbut-2-enedioate

Systemtic Name: (E)-2-(4-hydroxyphenyl)sulfanylbut-2-enedioate Openeye Name: (E)-2-(4-hydroxyphenyl)sulfanylbut-2-enedioate CAS Name: (E)-2-[(4-hydroxyphenyl)thio]-2-butenedioate IUPAC Name: (E)-2-(4-hydroxyphenyl)sulfanylbut-2-enedioate Traditional Name: (E)-2-[(4-hydroxyphenyl)thio]but-2-enedioate Formula: C10H6O5S-2 MolecularWeight: 238.21664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1O)SC(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1O)S/C(=C/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C10H8O5S/c11-6-1-3-7(4-2-6)16-8(10(14)15)5-9(12)13/h1-5,11H,(H,12,13)(H,14,15)/p-2/b8-5+