2-[2-bromanyl-4-(1,3-dithiolan-2-yl)-6-ethoxy-phenoxy]ethanehydrazide

Systemtic Name: 2-[2-bromanyl-4-(1,3-dithiolan-2-yl)-6-ethoxy-phenoxy]ethanehydrazide Openeye Name: 2-[2-bromo-4-(1,3-dithiolan-2-yl)-6-ethoxy-phenoxy]acetohydrazide CAS Name: 2-[2-bromo-4-(1,3-dithiolan-2-yl)-6-ethoxyphenoxy]acetohydrazide IUPAC Name: 2-[2-bromo-4-(1,3-dithiolan-2-yl)-6-ethoxyphenoxy]acetohydrazide Traditional Name: 2-[2-bromo-4-(1,3-dithiolan-2-yl)-6-ethoxy-phenoxy]acetohydrazide Formula: C13H17BrN2O3S2 MolecularWeight: 393.31968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C2SCCS2)Br)OCC(=O)NN

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C2SCCS2)Br)OCC(=O)NN

InChI

InChI=1S/C13H17BrN2O3S2/c1-2-18-10-6-8(13-20-3-4-21-13)5-9(14)12(10)19-7-11(17)16-15/h5-6,13H,2-4,7,15H2,1H3,(H,16,17)