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

Systemtic Name: 5-[(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-3-ethyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 5-[(3-chloro-4-hydroxy-5-methoxy-phenyl)methylene]-3-ethyl-2-phenylimino-thiazolidin-4-one CAS Name: 5-[(3-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-3-ethyl-2-phenylimino-4-thiazolidinone IUPAC Name: 5-[(3-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-3-ethyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 5-(3-chloro-4-hydroxy-5-methoxy-benzylidene)-3-ethyl-2-phenylimino-thiazolidin-4-one Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C(=C2)Cl)O)OC)SC1=NC3=CC=CC=C3

Isomeric SMILES

CCN1C(=O)C(=CC2=CC(=C(C(=C2)Cl)O)OC)SC1=NC3=CC=CC=C3

InChI

InChI=1S/C19H17ClN2O3S/c1-3-22-18(24)16(26-19(22)21-13-7-5-4-6-8-13)11-12-9-14(20)17(23)15(10-12)25-2/h4-11,23H,3H2,1-2H3