5-[(3-chloranyl-4-oxidanyl-phenyl)methylidene]-3-(2,5-dimethylphenyl)-2-(2,5-dimethylphenyl)imino-1,3-thiazolidin-4-one

Systemtic Name: 5-[(3-chloranyl-4-oxidanyl-phenyl)methylidene]-3-(2,5-dimethylphenyl)-2-(2,5-dimethylphenyl)imino-1,3-thiazolidin-4-one Openeye Name: 5-[(3-chloro-4-hydroxy-phenyl)methylene]-3-(2,5-dimethylphenyl)-2-(2,5-dimethylphenyl)imino-thiazolidin-4-one CAS Name: 5-[(3-chloro-4-hydroxyphenyl)methylidene]-3-(2,5-dimethylphenyl)-2-(2,5-dimethylphenyl)imino-4-thiazolidinone IUPAC Name: 5-[(3-chloro-4-hydroxyphenyl)methylidene]-3-(2,5-dimethylphenyl)-2-(2,5-dimethylphenyl)imino-1,3-thiazolidin-4-one Traditional Name: 5-(3-chloro-4-hydroxy-benzylidene)-3-(2,5-dimethylphenyl)-2-(2,5-dimethylphenyl)imino-thiazolidin-4-one Formula: C26H23ClN2O2S MolecularWeight: 462.99102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N=C2N(C(=O)C(=CC3=CC(=C(C=C3)O)Cl)S2)C4=C(C=CC(=C4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)N=C2N(C(=O)C(=CC3=CC(=C(C=C3)O)Cl)S2)C4=C(C=CC(=C4)C)C

InChI

InChI=1S/C26H23ClN2O2S/c1-15-5-7-17(3)21(11-15)28-26-29(22-12-16(2)6-8-18(22)4)25(31)24(32-26)14-19-9-10-23(30)20(27)13-19/h5-14,30H,1-4H3