3-[(4-dimethylaminophenyl)methylideneamino]-5-[(5-nitro-2-oxidanyl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-[(4-dimethylaminophenyl)methylideneamino]-5-[(5-nitro-2-oxidanyl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-[(4-dimethylaminophenyl)methyleneamino]-5-[(2-hydroxy-5-nitro-phenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: 3-[(4-dimethylaminophenyl)methylideneamino]-5-[(2-hydroxy-5-nitrophenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-[(4-dimethylaminophenyl)methylideneamino]-5-[(2-hydroxy-5-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-[[4-(dimethylamino)benzylidene]amino]-5-(2-hydroxy-5-nitro-benzylidene)-2-thioxo-thiazolidin-4-one Formula: C19H16N4O4S2 MolecularWeight: 428.48474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NN2C(=O)C(=CC3=C(C=CC(=C3)[N+](=O)[O-])O)SC2=S

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NN2C(=O)C(=CC3=C(C=CC(=C3)[N+](=O)[O-])O)SC2=S

InChI

InChI=1S/C19H16N4O4S2/c1-21(2)14-5-3-12(4-6-14)11-20-22-18(25)17(29-19(22)28)10-13-9-15(23(26)27)7-8-16(13)24/h3-11,24H,1-2H3