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

Systemtic Name: (4Z)-4-[[4-ethoxy-3,5-bis(iodanyl)phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(4-ethoxy-3,5-diiodo-phenyl)methylene]-2-(2-thienyl)oxazol-5-one CAS Name: (4Z)-4-[(4-ethoxy-3,5-diiodophenyl)methylidene]-2-thiophen-2-yl-5-oxazolone IUPAC Name: (4Z)-4-[(4-ethoxy-3,5-diiodophenyl)methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Traditional Name: (4Z)-4-(4-ethoxy-3,5-diiodo-benzylidene)-2-(2-thienyl)-2-oxazolin-5-one Formula: C16H11I2NO3S MolecularWeight: 551.13738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11I2NO3S/c1-2-21-14-10(17)6-9(7-11(14)18)8-12-16(20)22-15(19-12)13-4-3-5-23-13/h3-8H,2H2,1H3/b12-8-