N-[(5E)-5-[(4-methoxy-3-nitro-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-methyl-benzamide

Systemtic Name: N-[(5E)-5-[(4-methoxy-3-nitro-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-methyl-benzamide Openeye Name: N-[(5E)-5-[(4-methoxy-3-nitro-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-methyl-benzamide CAS Name: N-[(5E)-5-[(4-methoxy-3-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-methylbenzamide IUPAC Name: N-[(5E)-5-[(4-methoxy-3-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-methylbenzamide Traditional Name: N-[(5E)-4-keto-5-(4-methoxy-3-nitro-benzylidene)-2-thioxo-thiazolidin-3-yl]-2-methyl-benzamide Formula: C19H15N3O5S2 MolecularWeight: 429.4695

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN2C(=O)C(=CC3=CC(=C(C=C3)OC)[N+](=O)[O-])SC2=S

Isomeric SMILES

CC1=CC=CC=C1C(=O)NN2C(=O)/C(=C\C3=CC(=C(C=C3)OC)[N+](=O)[O-])/SC2=S

InChI

InChI=1S/C19H15N3O5S2/c1-11-5-3-4-6-13(11)17(23)20-21-18(24)16(29-19(21)28)10-12-7-8-15(27-2)14(9-12)22(25)26/h3-10H,1-2H3,(H,20,23)/b16-10+