4-[2-(pyrimidin-2-ylamino)-1,3-thiazol-4-yl]benzene-1,2-diol

Systemtic Name: 4-[2-(pyrimidin-2-ylamino)-1,3-thiazol-4-yl]benzene-1,2-diol Openeye Name: 4-[2-(pyrimidin-2-ylamino)thiazol-4-yl]benzene-1,2-diol CAS Name: 4-[2-(2-pyrimidinylamino)-4-thiazolyl]benzene-1,2-diol IUPAC Name: 4-[2-(pyrimidin-2-ylamino)-1,3-thiazol-4-yl]benzene-1,2-diol Traditional Name: 4-[2-(2-pyrimidylamino)thiazol-4-yl]pyrocatechol Formula: C13H10N4O2S MolecularWeight: 286.3091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NC2=NC(=CS2)C3=CC(=C(C=C3)O)O

Isomeric SMILES

C1=CN=C(N=C1)NC2=NC(=CS2)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C13H10N4O2S/c18-10-3-2-8(6-11(10)19)9-7-20-13(16-9)17-12-14-4-1-5-15-12/h1-7,18-19H,(H,14,15,16,17)