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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=NC=C(C=C1)NC2=NC3=CC=CC=C3S2

InChI

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