2-(4-methoxyphenoxy)-N-[(E)-thiolan-3-ylideneamino]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(E)-thiolan-3-ylideneamino]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(E)-tetrahydrothiophen-3-ylideneamino]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(E)-3-thiolanylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(E)-thiolan-3-ylideneamino]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(E)-tetrahydrothiophen-3-ylideneamino]acetamide Formula: C13H16N2O3S MolecularWeight: 280.34274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN=C2CCSC2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N/N=C/2\CCSC2

InChI

InChI=1S/C13H16N2O3S/c1-17-11-2-4-12(5-3-11)18-8-13(16)15-14-10-6-7-19-9-10/h2-5H,6-9H2,1H3,(H,15,16)/b14-10+