N'-[1-(5-bromanylthiophen-2-yl)ethenyl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[1-(5-bromanylthiophen-2-yl)ethenyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[1-(5-bromo-2-thienyl)vinyl]-2-phenyl-acetohydrazide CAS Name: N'-[1-(5-bromo-2-thiophenyl)ethenyl]-2-phenylacetohydrazide IUPAC Name: N'-[1-(5-bromothiophen-2-yl)ethenyl]-2-phenylacetohydrazide Traditional Name: N'-[1-(5-bromo-2-thienyl)vinyl]-2-phenyl-acetohydrazide Formula: C14H13BrN2OS MolecularWeight: 337.23482

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(S1)Br)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

C=C(C1=CC=C(S1)Br)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C14H13BrN2OS/c1-10(12-7-8-13(15)19-12)16-17-14(18)9-11-5-3-2-4-6-11/h2-8,16H,1,9H2,(H,17,18)