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

Systemtic Name: (5E)-5-[(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(3-chloro-4-hydroxy-5-methoxy-phenyl)methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one CAS Name: (5E)-5-[(3-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-3-phenyl-2-phenylimino-4-thiazolidinone IUPAC Name: (5E)-5-[(3-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(3-chloro-4-hydroxy-5-methoxy-benzylidene)-3-phenyl-2-phenylimino-thiazolidin-4-one Formula: C23H17ClN2O3S MolecularWeight: 436.91068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4)Cl)O

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/2\C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4)Cl)O

InChI

InChI=1S/C23H17ClN2O3S/c1-29-19-13-15(12-18(24)21(19)27)14-20-22(28)26(17-10-6-3-7-11-17)23(30-20)25-16-8-4-2-5-9-16/h2-14,27H,1H3/b20-14+,25-23?