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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NN2C(=O)C(=CC3=CC=CC=C3[N+](=O)[O-])SC2=S

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NN2C(=O)/C(=C/C3=CC=CC=C3[N+](=O)[O-])/SC2=S

InChI

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