3-bromanyl-N-(1-oxidanidylpyridin-1-ium-3-yl)-5-thiophen-2-yl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 3-bromanyl-N-(1-oxidanidylpyridin-1-ium-3-yl)-5-thiophen-2-yl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 3-bromo-N-(1-oxidopyridin-1-ium-3-yl)-5-(2-thienyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 3-bromo-N-(1-oxido-3-pyridin-1-iumyl)-5-thiophen-2-yl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-bromo-N-(1-oxidopyridin-1-ium-3-yl)-5-thiophen-2-ylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [3-bromo-5-(2-thienyl)pyrazolo[1,5-a]pyrimidin-7-yl]-(1-oxidopyridin-1-ium-3-yl)amine Formula: C15H10BrN5OS MolecularWeight: 388.2418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)[O-])NC2=CC(=NC3=C(C=NN23)Br)C4=CC=CS4

Isomeric SMILES

C1=CC(=C[N+](=C1)[O-])NC2=CC(=NC3=C(C=NN23)Br)C4=CC=CS4

InChI

InChI=1S/C15H10BrN5OS/c16-11-8-17-21-14(18-10-3-1-5-20(22)9-10)7-12(19-15(11)21)13-4-2-6-23-13/h1-9,18H