(2R)-2-[(5E)-4-oxidanylidene-5-(quinoxalin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanoic acid

Systemtic Name: (2R)-2-[(5E)-4-oxidanylidene-5-(quinoxalin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanoic acid Openeye Name: (2R)-2-[(5E)-4-oxo-5-(quinoxalin-2-ylmethylene)-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetic acid CAS Name: (2R)-2-[(5E)-4-oxo-5-(2-quinoxalinylmethylidene)-2-sulfanylidene-3-thiazolidinyl]-2-phenylacetic acid IUPAC Name: (2R)-2-[(5E)-4-oxo-5-(quinoxalin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenylacetic acid Traditional Name: (2R)-2-[(5E)-4-keto-5-(quinoxalin-2-ylmethylene)-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetic acid Formula: C20H13N3O3S2 MolecularWeight: 407.46552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)N2C(=O)C(=CC3=NC4=CC=CC=C4N=C3)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)O)N2C(=O)/C(=C\C3=NC4=CC=CC=C4N=C3)/SC2=S

InChI

InChI=1S/C20H13N3O3S2/c24-18-16(10-13-11-21-14-8-4-5-9-15(14)22-13)28-20(27)23(18)17(19(25)26)12-6-2-1-3-7-12/h1-11,17H,(H,25,26)/b16-10+/t17-/m1/s1