(4S,5S)-2-phenyl-1,3-dithiolane-4,5-dicarboxylic acid

Systemtic Name: (4S,5S)-2-phenyl-1,3-dithiolane-4,5-dicarboxylic acid Openeye Name: (4S,5S)-2-phenyl-1,3-dithiolane-4,5-dicarboxylic acid CAS Name: (4S,5S)-2-phenyl-1,3-dithiolane-4,5-dicarboxylic acid IUPAC Name: (4S,5S)-2-phenyl-1,3-dithiolane-4,5-dicarboxylic acid Traditional Name: (4S,5S)-2-phenyl-1,3-dithiolane-4,5-dicarboxylic acid Formula: C11H10O4S2 MolecularWeight: 270.3247

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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)/t7-,8-/m1/s1