2-chloranyl-N-[(5E)-5-[(3-ethoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methyl-benzamide

Systemtic Name: 2-chloranyl-N-[(5E)-5-[(3-ethoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methyl-benzamide Openeye Name: 2-chloro-N-[(5E)-5-[(3-ethoxy-4-hydroxy-5-nitro-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-4-methyl-benzamide CAS Name: 2-chloro-N-[(5E)-5-[(3-ethoxy-4-hydroxy-5-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-methylbenzamide IUPAC Name: 2-chloro-N-[(5E)-5-[(3-ethoxy-4-hydroxy-5-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methylbenzamide Traditional Name: 2-chloro-N-[(5E)-5-(3-ethoxy-4-hydroxy-5-nitro-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-4-methyl-benzamide Formula: C20H16ClN3O6S2 MolecularWeight: 493.94054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1O)[N+](=O)[O-])C=C2C(=O)N(C(=S)S2)NC(=O)C3=C(C=C(C=C3)C)Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1O)[N+](=O)[O-])/C=C/2\C(=O)N(C(=S)S2)NC(=O)C3=C(C=C(C=C3)C)Cl

InChI

InChI=1S/C20H16ClN3O6S2/c1-3-30-15-8-11(7-14(17(15)25)24(28)29)9-16-19(27)23(20(31)32-16)22-18(26)12-5-4-10(2)6-13(12)21/h4-9,25H,3H2,1-2H3,(H,22,26)/b16-9+