(4Z)-4-[(4-ethoxy-3-iodanyl-5-methoxy-phenyl)methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(4-ethoxy-3-iodanyl-5-methoxy-phenyl)methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(4-ethoxy-3-iodo-5-methoxy-phenyl)methylene]-2-(2-thienyl)oxazol-5-one CAS Name: (4Z)-4-[(4-ethoxy-3-iodo-5-methoxyphenyl)methylidene]-2-thiophen-2-yl-5-oxazolone IUPAC Name: (4Z)-4-[(4-ethoxy-3-iodo-5-methoxyphenyl)methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Traditional Name: (4Z)-4-(4-ethoxy-3-iodo-5-methoxy-benzylidene)-2-(2-thienyl)-2-oxazolin-5-one Formula: C17H14INO4S MolecularWeight: 455.26683

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1I)C=C2C(=O)OC(=N2)C3=CC=CS3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1I)/C=C\2/C(=O)OC(=N2)C3=CC=CS3)OC

InChI

InChI=1S/C17H14INO4S/c1-3-22-15-11(18)7-10(9-13(15)21-2)8-12-17(20)23-16(19-12)14-5-4-6-24-14/h4-9H,3H2,1-2H3/b12-8-