(5E)-2-azanyl-5-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name: (5E)-2-azanyl-5-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-1,3-thiazol-4-one Openeye Name: (5E)-5-[(4-allyloxy-3-chloro-5-methoxy-phenyl)methylene]-2-amino-thiazol-4-one CAS Name: (5E)-2-amino-5-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-4-thiazolone IUPAC Name: (5E)-2-amino-5-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5E)-5-(4-allyloxy-3-chloro-5-methoxy-benzylidene)-2-amino-2-thiazolin-4-one Formula: C14H13ClN2O3S MolecularWeight: 324.78262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)N)Cl)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/2\C(=O)N=C(S2)N)Cl)OCC=C

InChI

InChI=1S/C14H13ClN2O3S/c1-3-4-20-12-9(15)5-8(6-10(12)19-2)7-11-13(18)17-14(16)21-11/h3,5-7H,1,4H2,2H3,(H2,16,17,18)/b11-7+