(2R)-2-[(5E)-5-(2H-chromen-3-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[(5E)-5-(2H-chromen-3-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanoate Openeye Name: (2R)-2-[(5E)-5-(2H-chromen-3-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetate CAS Name: (2R)-2-[(5E)-5-(2H-1-benzopyran-3-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-phenylacetate IUPAC Name: (2R)-2-[(5E)-5-(2H-chromen-3-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenylacetate Traditional Name: (2R)-2-[(5E)-5-(2H-chromen-3-ylmethylene)-4-keto-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetate Formula: C21H14NO4S2- MolecularWeight: 408.47016

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2O1)C=C3C(=O)N(C(=S)S3)C(C4=CC=CC=C4)C(=O)[O-]

Isomeric SMILES

C1C(=CC2=CC=CC=C2O1)/C=C/3\C(=O)N(C(=S)S3)[C@H](C4=CC=CC=C4)C(=O)[O-]

InChI

InChI=1S/C21H15NO4S2/c23-19-17(11-13-10-15-8-4-5-9-16(15)26-12-13)28-21(27)22(19)18(20(24)25)14-6-2-1-3-7-14/h1-11,18H,12H2,(H,24,25)/p-1/b17-11+/t18-/m1/s1