3-(2-cyclopentylethyl)-5-[(3-ethoxy-5-nitro-2-oxidanyl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-(2-cyclopentylethyl)-5-[(3-ethoxy-5-nitro-2-oxidanyl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(2-cyclopentylethyl)-5-[(3-ethoxy-2-hydroxy-5-nitro-phenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: 3-(2-cyclopentylethyl)-5-[(3-ethoxy-2-hydroxy-5-nitrophenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(2-cyclopentylethyl)-5-[(3-ethoxy-2-hydroxy-5-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-(2-cyclopentylethyl)-5-(3-ethoxy-2-hydroxy-5-nitro-benzylidene)-2-thioxo-thiazolidin-4-one Formula: C19H22N2O5S2 MolecularWeight: 422.51838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=C2C(=O)N(C(=S)S2)CCC3CCCC3)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=C2C(=O)N(C(=S)S2)CCC3CCCC3)O

InChI

InChI=1S/C19H22N2O5S2/c1-2-26-15-11-14(21(24)25)9-13(17(15)22)10-16-18(23)20(19(27)28-16)8-7-12-5-3-4-6-12/h9-12,22H,2-8H2,1H3