(2R)-2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)-2-phenyl-ethanoate

Systemtic Name: (2R)-2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)-2-phenyl-ethanoate Openeye Name: (2R)-2-(4-oxo-2-thioxo-thiazolidin-3-yl)-2-phenyl-acetate CAS Name: (2R)-2-(4-oxo-2-sulfanylidene-3-thiazolidinyl)-2-phenylacetate IUPAC Name: (2R)-2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-2-phenylacetate Traditional Name: (2R)-2-(4-keto-2-thioxo-thiazolidin-3-yl)-2-phenyl-acetate Formula: C11H8NO3S2- MolecularWeight: 266.31612

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=S)S1)C(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

C1C(=O)N(C(=S)S1)[C@H](C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C11H9NO3S2/c13-8-6-17-11(16)12(8)9(10(14)15)7-4-2-1-3-5-7/h1-5,9H,6H2,(H,14,15)/p-1/t9-/m1/s1