2-(3-bromanylphenoxy)-N'-(2,3-dihydrothiophen-4-yl)ethanehydrazide

Systemtic Name: 2-(3-bromanylphenoxy)-N'-(2,3-dihydrothiophen-4-yl)ethanehydrazide Openeye Name: 2-(3-bromophenoxy)-N'-(2,3-dihydrothiophen-4-yl)acetohydrazide CAS Name: 2-(3-bromophenoxy)-N'-(2,3-dihydrothiophen-4-yl)acetohydrazide IUPAC Name: 2-(3-bromophenoxy)-N'-(2,3-dihydrothiophen-4-yl)acetohydrazide Traditional Name: 2-(3-bromophenoxy)-N'-(2,3-dihydrothiophen-4-yl)acetohydrazide Formula: C12H13BrN2O2S MolecularWeight: 329.21282

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC=C1NNC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

C1CSC=C1NNC(=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/h1-3,6,8,14H,4-5,7H2,(H,15,16)