2-[(5S)-2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-yl]ethanoate

Systemtic Name: 2-[(5S)-2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-yl]ethanoate Openeye Name: 2-[(5S)-2,4-dioxo-3-phenyl-thiazolidin-5-yl]acetate CAS Name: 2-[(5S)-2,4-dioxo-3-phenyl-5-thiazolidinyl]acetate IUPAC Name: 2-[(5S)-2,4-dioxo-3-phenyl-1,3-thiazolidin-5-yl]acetate Traditional Name: 2-[(5S)-2,4-diketo-3-phenyl-thiazolidin-5-yl]acetate Formula: C11H8NO4S- MolecularWeight: 250.25052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(SC2=O)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)[C@@H](SC2=O)CC(=O)[O-]

InChI

InChI=1S/C11H9NO4S/c13-9(14)6-8-10(15)12(11(16)17-8)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,13,14)/p-1/t8-/m0/s1