(5Z)-5-[(3-chloranyl-4-prop-2-enoxy-phenyl)methylidene]-3-ethyl-2-ethylimino-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(3-chloranyl-4-prop-2-enoxy-phenyl)methylidene]-3-ethyl-2-ethylimino-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(4-allyloxy-3-chloro-phenyl)methylene]-3-ethyl-2-ethylimino-thiazolidin-4-one CAS Name: (5Z)-5-[(3-chloro-4-prop-2-enoxyphenyl)methylidene]-3-ethyl-2-ethylimino-4-thiazolidinone IUPAC Name: (5Z)-5-[(3-chloro-4-prop-2-enoxyphenyl)methylidene]-3-ethyl-2-ethylimino-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(4-allyloxy-3-chloro-benzylidene)-3-ethyl-2-ethylimino-thiazolidin-4-one Formula: C17H19ClN2O2S MolecularWeight: 350.86296

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(=CC2=CC(=C(C=C2)OCC=C)Cl)S1)CC

Isomeric SMILES

CCN=C1N(C(=O)/C(=C/C2=CC(=C(C=C2)OCC=C)Cl)/S1)CC

InChI

InChI=1S/C17H19ClN2O2S/c1-4-9-22-14-8-7-12(10-13(14)18)11-15-16(21)20(6-3)17(23-15)19-5-2/h4,7-8,10-11H,1,5-6,9H2,2-3H3/b15-11-,19-17?