(5Z)-5-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]methylidene]-3-cyclopentyl-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]methylidene]-3-cyclopentyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-cyclopentyl-5-[(3,5-dibromo-4-hydroxy-phenyl)methylene]-2-phenylimino-thiazolidin-4-one CAS Name: (5Z)-3-cyclopentyl-5-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-2-phenylimino-4-thiazolidinone IUPAC Name: (5Z)-3-cyclopentyl-5-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-cyclopentyl-5-(3,5-dibromo-4-hydroxy-benzylidene)-2-phenylimino-thiazolidin-4-one Formula: C21H18Br2N2O2S MolecularWeight: 522.25282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=CC3=CC(=C(C(=C3)Br)O)Br)SC2=NC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C(=O)/C(=C/C3=CC(=C(C(=C3)Br)O)Br)/SC2=NC4=CC=CC=C4

InChI

InChI=1S/C21H18Br2N2O2S/c22-16-10-13(11-17(23)19(16)26)12-18-20(27)25(15-8-4-5-9-15)21(28-18)24-14-6-2-1-3-7-14/h1-3,6-7,10-12,15,26H,4-5,8-9H2/b18-12-,24-21?