2-(4-chloranyl-2-methyl-phenoxy)-N-[(Z)-thiolan-3-ylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(Z)-thiolan-3-ylideneamino]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(Z)-tetrahydrothiophen-3-ylideneamino]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(Z)-3-thiolanylideneamino]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(Z)-thiolan-3-ylideneamino]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(Z)-tetrahydrothiophen-3-ylideneamino]acetamide Formula: C13H15ClN2O2S MolecularWeight: 298.7884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NN=C2CCSC2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N/N=C\2/CCSC2

InChI

InChI=1S/C13H15ClN2O2S/c1-9-6-10(14)2-3-12(9)18-7-13(17)16-15-11-4-5-19-8-11/h2-3,6H,4-5,7-8H2,1H3,(H,16,17)/b15-11-