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(5E)-5-[[2,3-bis(bromanyl)-5-methoxy-4-oxidanyl-phenyl]methylidene]-3-cyclohexyl-2-phenylimino-1,3-thiazolidin-4-one

(5E)-5-[[2,3-bis(bromanyl)-5-methoxy-4-oxidanyl-phenyl]methylidene]-3-cyclohexyl-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-[[2,3-bis(bromanyl)-5-methoxy-4-oxidanyl-phenyl]methylidene]-3-cyclohexyl-2-phenylimino-1,3-thiazolidin-4-one
Openeye Name:(5E)-3-cyclohexyl-5-[(2,3-dibromo-4-hydroxy-5-methoxy-phenyl)methylene]-2-phenylimino-thiazolidin-4-one
CAS Name:(5E)-3-cyclohexyl-5-[(2,3-dibromo-4-hydroxy-5-methoxyphenyl)methylidene]-2-phenylimino-4-thiazolidinone
IUPAC Name:(5E)-3-cyclohexyl-5-[(2,3-dibromo-4-hydroxy-5-methoxyphenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one
Traditional Name:(5E)-3-cyclohexyl-5-(2,3-dibromo-4-hydroxy-5-methoxy-benzylidene)-2-phenylimino-thiazolidin-4-one
Formula: C23H22Br2N2O3S
MolecularWeight: 566.30538
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)C4CCCCC4)Br)Br)O


Isomeric SMILES

COC1=C(C(=C(C(=C1)/C=C/2\C(=O)N(C(=NC3=CC=CC=C3)S2)C4CCCCC4)Br)Br)O


InChI

InChI=1S/C23H22Br2N2O3S/c1-30-17-12-14(19(24)20(25)21(17)28)13-18-22(29)27(16-10-6-3-7-11-16)23(31-18)26-15-8-4-2-5-9-15/h2,4-5,8-9,12-13,16,28H,3,6-7,10-11H2,1H3/b18-13+,26-23?


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