N-(4-methoxyphenyl)-2-[(5Z)-5-[(3-nitrophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(5Z)-5-[(3-nitrophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[(5Z)-5-[(3-nitrophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[(5Z)-5-[(3-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(5Z)-5-[(3-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-[(5Z)-4-keto-5-(3-nitrobenzylidene)-2-thioxo-thiazolidin-3-yl]-N-(4-methoxyphenyl)acetamide Formula: C19H15N3O5S2 MolecularWeight: 429.4695

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=CC3=CC(=CC=C3)[N+](=O)[O-])SC2=S

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C(=O)/C(=C/C3=CC(=CC=C3)[N+](=O)[O-])/SC2=S

InChI

InChI=1S/C19H15N3O5S2/c1-27-15-7-5-13(6-8-15)20-17(23)11-21-18(24)16(29-19(21)28)10-12-3-2-4-14(9-12)22(25)26/h2-10H,11H2,1H3,(H,20,23)/b16-10-