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

Systemtic Name: 2-[[(5S)-2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-yl]-phenyl-amino]ethanoate Openeye Name: 2-(N-[(5S)-2,4-dioxo-3-phenyl-thiazolidin-5-yl]anilino)acetate CAS Name: 2-(N-[(5S)-2,4-dioxo-3-phenyl-5-thiazolidinyl]anilino)acetate IUPAC Name: 2-(N-[(5S)-2,4-dioxo-3-phenyl-1,3-thiazolidin-5-yl]anilino)acetate Traditional Name: 2-(N-[(5S)-2,4-diketo-3-phenyl-thiazolidin-5-yl]anilino)acetate Formula: C17H13N2O4S- MolecularWeight: 341.36112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(SC2=O)N(CC(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)[C@H](SC2=O)N(CC(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O4S/c20-14(21)11-18(12-7-3-1-4-8-12)16-15(22)19(17(23)24-16)13-9-5-2-6-10-13/h1-10,16H,11H2,(H,20,21)/p-1/t16-/m0/s1