5-bromanyl-N-(1H-1,2,4-triazol-5-yl)thiophene-3-carboxamide

Systemtic Name: 5-bromanyl-N-(1H-1,2,4-triazol-5-yl)thiophene-3-carboxamide Openeye Name: 5-bromo-N-(1H-1,2,4-triazol-5-yl)thiophene-3-carboxamide CAS Name: 5-bromo-N-(1H-1,2,4-triazol-5-yl)-3-thiophenecarboxamide IUPAC Name: 5-bromo-N-(1H-1,2,4-triazol-5-yl)thiophene-3-carboxamide Traditional Name: 5-bromo-N-(1H-1,2,4-triazol-5-yl)thiophene-3-carboxamide Formula: C7H5BrN4OS MolecularWeight: 273.1098

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC=C1C(=O)NC2=NC=NN2)Br

Isomeric SMILES

C1=C(SC=C1C(=O)NC2=NC=NN2)Br

InChI

InChI=1S/C7H5BrN4OS/c8-5-1-4(2-14-5)6(13)11-7-9-3-10-12-7/h1-3H,(H2,9,10,11,12,13)