(4E)-4-[(3-chloranyl-4-methoxy-phenyl)methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=CS3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\C(=O)OC(=N2)C3=CC=CS3)Cl

InChI

InChI=1S/C15H10ClNO3S/c1-19-12-5-4-9(7-10(12)16)8-11-15(18)20-14(17-11)13-3-2-6-21-13/h2-8H,1H3/b11-8+