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

Systemtic Name: 4-[2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]benzene-1,3-diol Openeye Name: 4-[2-(2-pyridylamino)thiazol-4-yl]benzene-1,3-diol CAS Name: 4-[2-(2-pyridinylamino)-4-thiazolyl]benzene-1,3-diol IUPAC Name: 4-[2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]benzene-1,3-diol Traditional Name: 4-[2-(2-pyridylamino)thiazol-4-yl]resorcinol Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O2S/c18-9-4-5-10(12(19)7-9)11-8-20-14(16-11)17-13-3-1-2-6-15-13/h1-8,18-19H,(H,15,16,17)