(4E)-4-[(5-chloranylthiophen-2-yl)methylidene]-2-(4-methoxyphenyl)-1,3-oxazol-5-one

Systemtic Name: (4E)-4-[(5-chloranylthiophen-2-yl)methylidene]-2-(4-methoxyphenyl)-1,3-oxazol-5-one Openeye Name: (4E)-4-[(5-chloro-2-thienyl)methylene]-2-(4-methoxyphenyl)oxazol-5-one CAS Name: (4E)-4-[(5-chloro-2-thiophenyl)methylidene]-2-(4-methoxyphenyl)-5-oxazolone IUPAC Name: (4E)-4-[(5-chlorothiophen-2-yl)methylidene]-2-(4-methoxyphenyl)-1,3-oxazol-5-one Traditional Name: (4E)-4-[(5-chloro-2-thienyl)methylene]-2-(4-methoxyphenyl)-2-oxazolin-5-one Formula: C15H10ClNO3S MolecularWeight: 319.7628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CC3=CC=C(S3)Cl)C(=O)O2

Isomeric SMILES

COC1=CC=C(C=C1)C2=N/C(=C/C3=CC=C(S3)Cl)/C(=O)O2

InChI

InChI=1S/C15H10ClNO3S/c1-19-10-4-2-9(3-5-10)14-17-12(15(18)20-14)8-11-6-7-13(16)21-11/h2-8H,1H3/b12-8+