(5Z)-5-[[3,5-bis(iodanyl)-4-methoxy-phenyl]methylidene]-3-cyclohexyl-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[[3,5-bis(iodanyl)-4-methoxy-phenyl]methylidene]-3-cyclohexyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-cyclohexyl-5-[(3,5-diiodo-4-methoxy-phenyl)methylene]-2-phenylimino-thiazolidin-4-one CAS Name: (5Z)-3-cyclohexyl-5-[(3,5-diiodo-4-methoxyphenyl)methylidene]-2-phenylimino-4-thiazolidinone IUPAC Name: (5Z)-3-cyclohexyl-5-[(3,5-diiodo-4-methoxyphenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-cyclohexyl-5-(3,5-diiodo-4-methoxy-benzylidene)-2-phenylimino-thiazolidin-4-one Formula: C23H22I2N2O2S MolecularWeight: 644.30692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1I)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)C4CCCCC4)I

Isomeric SMILES

COC1=C(C=C(C=C1I)/C=C\2/C(=O)N(C(=NC3=CC=CC=C3)S2)C4CCCCC4)I

InChI

InChI=1S/C23H22I2N2O2S/c1-29-21-18(24)12-15(13-19(21)25)14-20-22(28)27(17-10-6-3-7-11-17)23(30-20)26-16-8-4-2-5-9-16/h2,4-5,8-9,12-14,17H,3,6-7,10-11H2,1H3/b20-14-,26-23?