3-bromanyl-N-(1-oxidanylpyridin-1-ium-4-yl)-5-thiophen-2-yl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 3-bromanyl-N-(1-oxidanylpyridin-1-ium-4-yl)-5-thiophen-2-yl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 3-bromo-N-(1-hydroxypyridin-1-ium-4-yl)-5-(2-thienyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 3-bromo-N-(1-hydroxy-4-pyridin-1-iumyl)-5-thiophen-2-yl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-bromo-N-(1-hydroxypyridin-1-ium-4-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-hydroxypyridin-1-ium-4-yl)amine Formula: C15H11BrN5OS+ MolecularWeight: 389.24974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC3=C(C=NN3C(=C2)NC4=CC=[N+](C=C4)O)Br

Isomeric SMILES

C1=CSC(=C1)C2=NC3=C(C=NN3C(=C2)NC4=CC=[N+](C=C4)O)Br

InChI

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