6-methoxy-2-(2-methoxypyrimidin-5-yl)-1,3-benzothiazole

Systemtic Name: 6-methoxy-2-(2-methoxypyrimidin-5-yl)-1,3-benzothiazole Openeye Name: 6-methoxy-2-(2-methoxypyrimidin-5-yl)-1,3-benzothiazole CAS Name: 6-methoxy-2-(2-methoxy-5-pyrimidinyl)-1,3-benzothiazole IUPAC Name: 6-methoxy-2-(2-methoxypyrimidin-5-yl)-1,3-benzothiazole Traditional Name: 6-methoxy-2-(2-methoxypyrimidin-5-yl)-1,3-benzothiazole Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)C3=CN=C(N=C3)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)C3=CN=C(N=C3)OC

InChI

InChI=1S/C13H11N3O2S/c1-17-9-3-4-10-11(5-9)19-12(16-10)8-6-14-13(18-2)15-7-8/h3-7H,1-2H3