2-[2-(dimethylamino)pyrimidin-5-yl]-1,3-benzothiazol-6-ol

Systemtic Name: 2-[2-(dimethylamino)pyrimidin-5-yl]-1,3-benzothiazol-6-ol Openeye Name: 2-[2-(dimethylamino)pyrimidin-5-yl]-1,3-benzothiazol-6-ol CAS Name: 2-[2-(dimethylamino)-5-pyrimidinyl]-1,3-benzothiazol-6-ol IUPAC Name: 2-[2-(dimethylamino)pyrimidin-5-yl]-1,3-benzothiazol-6-ol Traditional Name: 2-[2-(dimethylamino)pyrimidin-5-yl]-1,3-benzothiazol-6-ol Formula: C13H12N4OS MolecularWeight: 272.32558

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C=N1)C2=NC3=C(S2)C=C(C=C3)O

Isomeric SMILES

CN(C)C1=NC=C(C=N1)C2=NC3=C(S2)C=C(C=C3)O

InChI

InChI=1S/C13H12N4OS/c1-17(2)13-14-6-8(7-15-13)12-16-10-4-3-9(18)5-11(10)19-12/h3-7,18H,1-2H3