(E)-3-(5-bromanylthiophen-3-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-3-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-3-thienyl)-N-(2H-tetrazol-5-yl)prop-2-enamide CAS Name: (E)-3-(5-bromo-3-thiophenyl)-N-(2H-tetrazol-5-yl)-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-3-yl)-N-(2H-tetrazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-3-thienyl)-N-(2H-tetrazol-5-yl)acrylamide Formula: C8H6BrN5OS MolecularWeight: 300.13514

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC=C1C=CC(=O)NC2=NNN=N2)Br

Isomeric SMILES

C1=C(SC=C1/C=C/C(=O)NC2=NNN=N2)Br

InChI

InChI=1S/C8H6BrN5OS/c9-6-3-5(4-16-6)1-2-7(15)10-8-11-13-14-12-8/h1-4H,(H2,10,11,12,13,14,15)/b2-1+