N'-[1-(4-bromophenyl)ethenyl]-2-thiophen-2-yl-ethanehydrazide

Systemtic Name: N'-[1-(4-bromophenyl)ethenyl]-2-thiophen-2-yl-ethanehydrazide Openeye Name: N'-[1-(4-bromophenyl)vinyl]-2-(2-thienyl)acetohydrazide CAS Name: N'-[1-(4-bromophenyl)ethenyl]-2-thiophen-2-ylacetohydrazide IUPAC Name: N'-[1-(4-bromophenyl)ethenyl]-2-thiophen-2-ylacetohydrazide Traditional Name: N'-[1-(4-bromophenyl)vinyl]-2-(2-thienyl)acetohydrazide Formula: C14H13BrN2OS MolecularWeight: 337.23482

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)Br)NNC(=O)CC2=CC=CS2

Isomeric SMILES

C=C(C1=CC=C(C=C1)Br)NNC(=O)CC2=CC=CS2

InChI

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