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

Systemtic Name: 3-(2-cyclopentylethyl)-5-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(2-cyclopentylethyl)-5-[(4-hydroxy-3-methoxy-5-nitro-phenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: 3-(2-cyclopentylethyl)-5-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(2-cyclopentylethyl)-5-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-(2-cyclopentylethyl)-5-(4-hydroxy-3-methoxy-5-nitro-benzylidene)-2-thioxo-thiazolidin-4-one Formula: C18H20N2O5S2 MolecularWeight: 408.4918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])C=C2C(=O)N(C(=S)S2)CCC3CCCC3

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])C=C2C(=O)N(C(=S)S2)CCC3CCCC3

InChI

InChI=1S/C18H20N2O5S2/c1-25-14-9-12(8-13(16(14)21)20(23)24)10-15-17(22)19(18(26)27-15)7-6-11-4-2-3-5-11/h8-11,21H,2-7H2,1H3