(5E)-3-cyclopentyl-5-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: (5E)-3-cyclopentyl-5-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5E)-3-cyclopentyl-5-[(4-hydroxy-3-methoxy-5-nitro-phenyl)methylene]-2-phenylimino-thiazolidin-4-one CAS Name: (5E)-3-cyclopentyl-5-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-2-phenylimino-4-thiazolidinone IUPAC Name: (5E)-3-cyclopentyl-5-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5E)-3-cyclopentyl-5-(4-hydroxy-3-methoxy-5-nitro-benzylidene)-2-phenylimino-thiazolidin-4-one Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)C4CCCC4

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])/C=C/2\C(=O)N(C(=NC3=CC=CC=C3)S2)C4CCCC4

InChI

InChI=1S/C22H21N3O5S/c1-30-18-12-14(11-17(20(18)26)25(28)29)13-19-21(27)24(16-9-5-6-10-16)22(31-19)23-15-7-3-2-4-8-15/h2-4,7-8,11-13,16,26H,5-6,9-10H2,1H3/b19-13+,23-22?