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

Systemtic Name: (5E)-5-[(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-3-methyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(3-chloro-4-hydroxy-5-methoxy-phenyl)methylene]-3-methyl-2-phenylimino-thiazolidin-4-one CAS Name: (5E)-5-[(3-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-3-methyl-2-phenylimino-4-thiazolidinone IUPAC Name: (5E)-5-[(3-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-3-methyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(3-chloro-4-hydroxy-5-methoxy-benzylidene)-3-methyl-2-phenylimino-thiazolidin-4-one Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC(=C(C(=C2)Cl)O)OC)SC1=NC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)/C(=C\C2=CC(=C(C(=C2)Cl)O)OC)/SC1=NC3=CC=CC=C3

InChI

InChI=1S/C18H15ClN2O3S/c1-21-17(23)15(25-18(21)20-12-6-4-3-5-7-12)10-11-8-13(19)16(22)14(9-11)24-2/h3-10,22H,1-2H3/b15-10+,20-18?