2-(3-bromanylphenoxy)-N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]ethanehydrazide

Systemtic Name: 2-(3-bromanylphenoxy)-N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]ethanehydrazide Openeye Name: 2-(3-bromophenoxy)-N'-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]acetohydrazide CAS Name: 2-(3-bromophenoxy)-N'-[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]acetohydrazide IUPAC Name: 2-(3-bromophenoxy)-N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]acetohydrazide Traditional Name: 2-(3-bromophenoxy)-N'-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]acetohydrazide Formula: C15H13BrN4O2S MolecularWeight: 393.25832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNNC(=O)COC2=CC(=CC=C2)Br)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NNC(=O)COC2=CC(=CC=C2)Br)/C#N

InChI

InChI=1S/C15H13BrN4O2S/c1-10-9-23-15(19-10)11(6-17)7-18-20-14(21)8-22-13-4-2-3-12(16)5-13/h2-5,7,9,18H,8H2,1H3,(H,20,21)/b11-7+