(2S)-2-phenyl-2-[[(3R)-1,1,4-tris(oxidanylidene)-2-(1,3-thiazol-2-ylmethyl)-1,2,5-thiadiazolidin-3-yl]amino]ethanoic acid

Systemtic Name: (2S)-2-phenyl-2-[[(3R)-1,1,4-tris(oxidanylidene)-2-(1,3-thiazol-2-ylmethyl)-1,2,5-thiadiazolidin-3-yl]amino]ethanoic acid Openeye Name: (2S)-2-phenyl-2-[[(3R)-1,1,4-trioxo-2-(thiazol-2-ylmethyl)-1,2,5-thiadiazolidin-3-yl]amino]acetic acid CAS Name: (2S)-2-phenyl-2-[[(3R)-1,1,4-trioxo-2-(2-thiazolylmethyl)-1,2,5-thiadiazolidin-3-yl]amino]acetic acid IUPAC Name: (2S)-2-phenyl-2-[[(3R)-1,1,4-trioxo-2-(1,3-thiazol-2-ylmethyl)-1,2,5-thiadiazolidin-3-yl]amino]acetic acid Traditional Name: (2S)-2-phenyl-2-[[(3R)-1,1,4-triketo-2-(thiazol-2-ylmethyl)-1,2,5-thiadiazolidin-3-yl]amino]acetic acid Formula: C14H14N4O5S2 MolecularWeight: 382.41476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)NC2C(=O)NS(=O)(=O)N2CC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)O)N[C@H]2C(=O)NS(=O)(=O)N2CC3=NC=CS3

InChI

InChI=1S/C14H14N4O5S2/c19-13-12(16-11(14(20)21)9-4-2-1-3-5-9)18(25(22,23)17-13)8-10-15-6-7-24-10/h1-7,11-12,16H,8H2,(H,17,19)(H,20,21)/t11-,12+/m0/s1