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

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(Z)-thiolan-3-ylideneamino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(Z)-tetrahydrothiophen-3-ylideneamino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(Z)-3-thiolanylideneamino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(Z)-thiolan-3-ylideneamino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(Z)-tetrahydrothiophen-3-ylideneamino]acetamide Formula: C12H13BrN2O2S MolecularWeight: 329.21282

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC1=NNC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

C\1CSC/C1=N\NC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C12H13BrN2O2S/c13-9-2-1-3-11(6-9)17-7-12(16)15-14-10-4-5-18-8-10/h1-3,6H,4-5,7-8H2,(H,15,16)/b14-10-