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

Systemtic Name: 4-methoxy-N-[5-[(2-methoxy-5-nitro-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: 4-methoxy-N-[5-[(2-methoxy-5-nitro-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: 4-methoxy-N-[5-[(2-methoxy-5-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: 4-methoxy-N-[5-[(2-methoxy-5-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[4-keto-5-(2-methoxy-5-nitro-benzylidene)-2-thioxo-thiazolidin-3-yl]-4-methoxy-benzamide Formula: C19H15N3O6S2 MolecularWeight: 445.4689

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O6S2/c1-27-14-6-3-11(4-7-14)17(23)20-21-18(24)16(30-19(21)29)10-12-9-13(22(25)26)5-8-15(12)28-2/h3-10H,1-2H3,(H,20,23)