7-[(1-oxidanidylpyridin-1-ium-4-yl)methoxy]-5-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine

Systemtic Name: 7-[(1-oxidanidylpyridin-1-ium-4-yl)methoxy]-5-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine Openeye Name: 7-[(1-oxidopyridin-1-ium-4-yl)methoxy]-5-(2-thienyl)pyrazolo[1,5-a]pyrimidine CAS Name: 7-[(1-oxido-4-pyridin-1-iumyl)methoxy]-5-thiophen-2-ylpyrazolo[1,5-a]pyrimidine IUPAC Name: 7-[(1-oxidopyridin-1-ium-4-yl)methoxy]-5-thiophen-2-ylpyrazolo[1,5-a]pyrimidine Traditional Name: 7-[(1-oxidopyridin-1-ium-4-yl)methoxy]-5-(2-thienyl)pyrazolo[1,5-a]pyrimidine Formula: C16H12N4O2S MolecularWeight: 324.35708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC3=CC=NN3C(=C2)OCC4=CC=[N+](C=C4)[O-]

Isomeric SMILES

C1=CSC(=C1)C2=NC3=CC=NN3C(=C2)OCC4=CC=[N+](C=C4)[O-]

InChI

InChI=1S/C16H12N4O2S/c21-19-7-4-12(5-8-19)11-22-16-10-13(14-2-1-9-23-14)18-15-3-6-17-20(15)16/h1-10H,11H2