3-(7-pyrimidin-4-ylpyrazolo[5,1-b][1,3]thiazol-6-yl)phenol

Systemtic Name: 3-(7-pyrimidin-4-ylpyrazolo[5,1-b][1,3]thiazol-6-yl)phenol Openeye Name: 3-(7-pyrimidin-4-ylpyrazolo[5,1-b]thiazol-6-yl)phenol CAS Name: 3-[7-(4-pyrimidinyl)-6-pyrazolo[5,1-b]thiazolyl]phenol IUPAC Name: 3-(7-pyrimidin-4-ylpyrazolo[5,1-b][1,3]thiazol-6-yl)phenol Traditional Name: 3-[7-(4-pyrimidyl)pyrazolo[5,1-b]thiazol-6-yl]phenol Formula: C15H10N4OS MolecularWeight: 294.3311

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N4OS/c20-11-3-1-2-10(8-11)14-13(12-4-5-16-9-17-12)15-19(18-14)6-7-21-15/h1-9,20H