6-[2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]-1,3-benzoxazol-2-olate

Systemtic Name: 6-[2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]-1,3-benzoxazol-2-olate Openeye Name: 6-[2-(2-pyridylamino)thiazol-4-yl]-1,3-benzoxazol-2-olate CAS Name: 6-[2-(2-pyridinylamino)-4-thiazolyl]-1,3-benzoxazol-2-olate IUPAC Name: 6-[2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]-1,3-benzoxazol-2-olate Traditional Name: 6-[2-(2-pyridylamino)thiazol-4-yl]-1,3-benzoxazol-2-olate Formula: C15H9N4O2S- MolecularWeight: 309.32256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC2=NC(=CS2)C3=CC4=C(C=C3)N=C(O4)[O-]

Isomeric SMILES

C1=CC=NC(=C1)NC2=NC(=CS2)C3=CC4=C(C=C3)N=C(O4)[O-]

InChI

InChI=1S/C15H10N4O2S/c20-15-18-10-5-4-9(7-12(10)21-15)11-8-22-14(17-11)19-13-3-1-2-6-16-13/h1-8H,(H,18,20)(H,16,17,19)/p-1