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

Systemtic Name: 2-[[(5S)-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]-phenyl-amino]ethanoic acid Openeye Name: 2-(N-[(5S)-2,4-dioxothiazolidin-5-yl]anilino)acetic acid CAS Name: 2-(N-[(5S)-2,4-dioxo-5-thiazolidinyl]anilino)acetic acid IUPAC Name: 2-(N-[(5S)-2,4-dioxo-1,3-thiazolidin-5-yl]anilino)acetic acid Traditional Name: 2-(N-[(5S)-2,4-diketothiazolidin-5-yl]anilino)acetic acid Formula: C11H10N2O4S MolecularWeight: 266.2731

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)O)C2C(=O)NC(=O)S2

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)O)[C@@H]2C(=O)NC(=O)S2

InChI

InChI=1S/C11H10N2O4S/c14-8(15)6-13(7-4-2-1-3-5-7)10-9(16)12-11(17)18-10/h1-5,10H,6H2,(H,14,15)(H,12,16,17)/t10-/m0/s1