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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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