3-[7-(2-azanylpyrimidin-4-yl)pyrazolo[5,1-b][1,3]thiazol-6-yl]phenol

Systemtic Name: 3-[7-(2-azanylpyrimidin-4-yl)pyrazolo[5,1-b][1,3]thiazol-6-yl]phenol Openeye Name: 3-[7-(2-aminopyrimidin-4-yl)pyrazolo[5,1-b]thiazol-6-yl]phenol CAS Name: 3-[7-(2-amino-4-pyrimidinyl)-6-pyrazolo[5,1-b]thiazolyl]phenol IUPAC Name: 3-[7-(2-aminopyrimidin-4-yl)pyrazolo[5,1-b][1,3]thiazol-6-yl]phenol Traditional Name: 3-[7-(2-aminopyrimidin-4-yl)pyrazolo[5,1-b]thiazol-6-yl]phenol Formula: C15H11N5OS MolecularWeight: 309.34574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=NN3C=CSC3=C2C4=NC(=NC=C4)N

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=NN3C=CSC3=C2C4=NC(=NC=C4)N

InChI

InChI=1S/C15H11N5OS/c16-15-17-5-4-11(18-15)12-13(9-2-1-3-10(21)8-9)19-20-6-7-22-14(12)20/h1-8,21H,(H2,16,17,18)