2-(2-ethoxyphenoxy)-N-[(Z)-thiolan-3-ylideneamino]ethanamide

Systemtic Name: 2-(2-ethoxyphenoxy)-N-[(Z)-thiolan-3-ylideneamino]ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-[(Z)-tetrahydrothiophen-3-ylideneamino]acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-[(Z)-3-thiolanylideneamino]acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-[(Z)-thiolan-3-ylideneamino]acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-[(Z)-tetrahydrothiophen-3-ylideneamino]acetamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NN=C2CCSC2

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N/N=C\2/CCSC2

InChI

InChI=1S/C14H18N2O3S/c1-2-18-12-5-3-4-6-13(12)19-9-14(17)16-15-11-7-8-20-10-11/h3-6H,2,7-10H2,1H3,(H,16,17)/b15-11-