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

Systemtic Name: N'-[1-(5-bromanylthiophen-2-yl)ethenyl]-2-[(2-methoxyphenyl)amino]ethanehydrazide Openeye Name: N'-[1-(5-bromo-2-thienyl)vinyl]-2-(2-methoxyanilino)acetohydrazide CAS Name: N'-[1-(5-bromo-2-thiophenyl)ethenyl]-2-(2-methoxyanilino)acetohydrazide IUPAC Name: N'-[1-(5-bromothiophen-2-yl)ethenyl]-2-(2-methoxyanilino)acetohydrazide Traditional Name: N'-[1-(5-bromo-2-thienyl)vinyl]-2-(o-anisidino)acetohydrazide Formula: C15H16BrN3O2S MolecularWeight: 382.27544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NNC(=C)C2=CC=C(S2)Br

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NNC(=C)C2=CC=C(S2)Br

InChI

InChI=1S/C15H16BrN3O2S/c1-10(13-7-8-14(16)22-13)18-19-15(20)9-17-11-5-3-4-6-12(11)21-2/h3-8,17-18H,1,9H2,2H3,(H,19,20)