(Z)-2-phenylsulfanylbut-2-enedioate

Systemtic Name: (Z)-2-phenylsulfanylbut-2-enedioate Openeye Name: (Z)-2-phenylsulfanylbut-2-enedioate CAS Name: (Z)-2-(phenylthio)-2-butenedioate IUPAC Name: (Z)-2-phenylsulfanylbut-2-enedioate Traditional Name: (Z)-2-(phenylthio)but-2-enedioate Formula: C10H6O4S-2 MolecularWeight: 222.21724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8O4S/c11-9(12)6-8(10(13)14)15-7-4-2-1-3-5-7/h1-6H,(H,11,12)(H,13,14)/p-2/b8-6-