2-[(5E)-5-[[3-nitro-2-oxidanidyl-5-(phenylmethyl)phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: 2-[(5E)-5-[[3-nitro-2-oxidanidyl-5-(phenylmethyl)phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5E)-5-[(5-benzyl-3-nitro-2-oxido-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5E)-5-[[3-nitro-2-oxido-5-(phenylmethyl)phenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: 2-[(5E)-5-[(5-benzyl-3-nitro-2-oxidophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5E)-5-(5-benzyl-3-nitro-2-oxido-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetate Formula: C19H12N2O6S2-2 MolecularWeight: 428.43838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=C(C(=C2)C=C3C(=O)N(C(=S)S3)CC(=O)[O-])[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=C(C(=C2)/C=C/3\C(=O)N(C(=S)S3)CC(=O)[O-])[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O6S2/c22-16(23)10-20-18(25)15(29-19(20)28)9-13-7-12(6-11-4-2-1-3-5-11)8-14(17(13)24)21(26)27/h1-5,7-9,24H,6,10H2,(H,22,23)/p-2/b15-9+