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

Systemtic Name: 5-[(5-chloranyl-3-methoxy-2-oxidanyl-phenyl)methylidene]-3-(3-methylphenyl)-2-(3-methylphenyl)imino-1,3-thiazolidin-4-one Openeye Name: 5-[(5-chloro-2-hydroxy-3-methoxy-phenyl)methylene]-3-(m-tolyl)-2-(m-tolylimino)thiazolidin-4-one CAS Name: 5-[(5-chloro-2-hydroxy-3-methoxyphenyl)methylidene]-3-(3-methylphenyl)-2-(3-methylphenyl)imino-4-thiazolidinone IUPAC Name: 5-[(5-chloro-2-hydroxy-3-methoxyphenyl)methylidene]-3-(3-methylphenyl)-2-(3-methylphenyl)imino-1,3-thiazolidin-4-one Traditional Name: 5-(5-chloro-2-hydroxy-3-methoxy-benzylidene)-3-(m-tolyl)-2-(m-tolylimino)thiazolidin-4-one Formula: C25H21ClN2O3S MolecularWeight: 464.96384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2N(C(=O)C(=CC3=CC(=CC(=C3O)OC)Cl)S2)C4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)N=C2N(C(=O)C(=CC3=CC(=CC(=C3O)OC)Cl)S2)C4=CC=CC(=C4)C

InChI

InChI=1S/C25H21ClN2O3S/c1-15-6-4-8-19(10-15)27-25-28(20-9-5-7-16(2)11-20)24(30)22(32-25)13-17-12-18(26)14-21(31-3)23(17)29/h4-14,29H,1-3H3