(5E)-3-cyclohexyl-2-(3,5-dimethylphenyl)imino-5-[(3-iodanyl-5-nitro-4-oxidanyl-phenyl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name: (5E)-3-cyclohexyl-2-(3,5-dimethylphenyl)imino-5-[(3-iodanyl-5-nitro-4-oxidanyl-phenyl)methylidene]-1,3-thiazolidin-4-one Openeye Name: (5E)-3-cyclohexyl-2-(3,5-dimethylphenyl)imino-5-[(4-hydroxy-3-iodo-5-nitro-phenyl)methylene]thiazolidin-4-one CAS Name: (5E)-3-cyclohexyl-2-(3,5-dimethylphenyl)imino-5-[(4-hydroxy-3-iodo-5-nitrophenyl)methylidene]-4-thiazolidinone IUPAC Name: (5E)-3-cyclohexyl-2-(3,5-dimethylphenyl)imino-5-[(4-hydroxy-3-iodo-5-nitrophenyl)methylidene]-1,3-thiazolidin-4-one Traditional Name: (5E)-3-cyclohexyl-2-(3,5-dimethylphenyl)imino-5-(4-hydroxy-3-iodo-5-nitro-benzylidene)thiazolidin-4-one Formula: C24H24IN3O4S MolecularWeight: 577.43453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N=C2N(C(=O)C(=CC3=CC(=C(C(=C3)I)O)[N+](=O)[O-])S2)C4CCCCC4)C

Isomeric SMILES

CC1=CC(=CC(=C1)N=C2N(C(=O)/C(=C\C3=CC(=C(C(=C3)I)O)[N+](=O)[O-])/S2)C4CCCCC4)C

InChI

InChI=1S/C24H24IN3O4S/c1-14-8-15(2)10-17(9-14)26-24-27(18-6-4-3-5-7-18)23(30)21(33-24)13-16-11-19(25)22(29)20(12-16)28(31)32/h8-13,18,29H,3-7H2,1-2H3/b21-13+,26-24?