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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N(C1=CC=C(S1)Br)C2=NNN=N2

Isomeric SMILES

C=CC(=O)N(C1=CC=C(S1)Br)C2=NNN=N2

InChI

InChI=1S/C8H6BrN5OS/c1-2-6(15)14(8-10-12-13-11-8)7-4-3-5(9)16-7/h2-4H,1H2,(H,10,11,12,13)