(4Z)-4-[(E)-3-phenylprop-2-enylidene]-2-thiophen-2-yl-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(E)-3-phenylprop-2-enylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(E)-3-phenylprop-2-enylidene]-2-(2-thienyl)oxazol-5-one CAS Name: (4Z)-4-[(E)-3-phenylprop-2-enylidene]-2-thiophen-2-yl-5-oxazolone IUPAC Name: (4Z)-4-[(E)-3-phenylprop-2-enylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(E)-3-phenylprop-2-enylidene]-2-(2-thienyl)-2-oxazolin-5-one Formula: C16H11NO2S MolecularWeight: 281.32904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11NO2S/c18-16-13(9-4-8-12-6-2-1-3-7-12)17-15(19-16)14-10-5-11-20-14/h1-11H/b8-4+,13-9-