3-[(4-methoxyphenyl)methylideneamino]-5-[(2-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-[(4-methoxyphenyl)methylideneamino]-5-[(2-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-[(4-methoxyphenyl)methyleneamino]-5-[(2-nitrophenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: 3-[(4-methoxyphenyl)methylideneamino]-5-[(2-nitrophenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-[(4-methoxyphenyl)methylideneamino]-5-[(2-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(2-nitrobenzylidene)-3-(p-anisylideneamino)-2-thioxo-thiazolidin-4-one Formula: C18H13N3O4S2 MolecularWeight: 399.44352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C(=O)C(=CC3=CC=CC=C3[N+](=O)[O-])SC2=S

Isomeric SMILES

COC1=CC=C(C=C1)C=NN2C(=O)C(=CC3=CC=CC=C3[N+](=O)[O-])SC2=S

InChI

InChI=1S/C18H13N3O4S2/c1-25-14-8-6-12(7-9-14)11-19-20-17(22)16(27-18(20)26)10-13-4-2-3-5-15(13)21(23)24/h2-11H,1H3