5-(6-methoxy-1,3-benzothiazol-2-yl)pyrimidin-2-amine

Systemtic Name: 5-(6-methoxy-1,3-benzothiazol-2-yl)pyrimidin-2-amine Openeye Name: 5-(6-methoxy-1,3-benzothiazol-2-yl)pyrimidin-2-amine CAS Name: 5-(6-methoxy-1,3-benzothiazol-2-yl)-2-pyrimidinamine IUPAC Name: 5-(6-methoxy-1,3-benzothiazol-2-yl)pyrimidin-2-amine Traditional Name: [5-(6-methoxy-1,3-benzothiazol-2-yl)pyrimidin-2-yl]amine Formula: C12H10N4OS MolecularWeight: 258.299

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4OS/c1-17-8-2-3-9-10(4-8)18-11(16-9)7-5-14-12(13)15-6-7/h2-6H,1H3,(H2,13,14,15)