2-(6-methoxypyridin-3-yl)-1,3-benzothiazol-6-amine

Systemtic Name: 2-(6-methoxypyridin-3-yl)-1,3-benzothiazol-6-amine Openeye Name: 2-(6-methoxy-3-pyridyl)-1,3-benzothiazol-6-amine CAS Name: 2-(6-methoxy-3-pyridinyl)-1,3-benzothiazol-6-amine IUPAC Name: 2-(6-methoxypyridin-3-yl)-1,3-benzothiazol-6-amine Traditional Name: [2-(6-methoxy-3-pyridyl)-1,3-benzothiazol-6-yl]amine Formula: C13H11N3OS MolecularWeight: 257.31094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

COC1=NC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C13H11N3OS/c1-17-12-5-2-8(7-15-12)13-16-10-4-3-9(14)6-11(10)18-13/h2-7H,14H2,1H3