(4S,5R)-2-phenyl-1,3-dithiolane-4,5-dicarboxylate

Systemtic Name: (4S,5R)-2-phenyl-1,3-dithiolane-4,5-dicarboxylate Openeye Name: (4S,5R)-2-phenyl-1,3-dithiolane-4,5-dicarboxylate CAS Name: (4S,5R)-2-phenyl-1,3-dithiolane-4,5-dicarboxylate IUPAC Name: (4S,5R)-2-phenyl-1,3-dithiolane-4,5-dicarboxylate Traditional Name: (4S,5R)-2-phenyl-1,3-dithiolane-4,5-dicarboxylate Formula: C11H8O4S2-2 MolecularWeight: 268.30882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2SC(C(S2)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2S[C@H]([C@H](S2)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C11H10O4S2/c12-9(13)7-8(10(14)15)17-11(16-7)6-4-2-1-3-5-6/h1-5,7-8,11H,(H,12,13)(H,14,15)/p-2/t7-,8+,11?