5-(4-methoxypyridin-2-yl)-1,3-benzothiazol-2-amine

Systemtic Name: 5-(4-methoxypyridin-2-yl)-1,3-benzothiazol-2-amine Openeye Name: 5-(4-methoxy-2-pyridyl)-1,3-benzothiazol-2-amine CAS Name: 5-(4-methoxy-2-pyridinyl)-1,3-benzothiazol-2-amine IUPAC Name: 5-(4-methoxypyridin-2-yl)-1,3-benzothiazol-2-amine Traditional Name: [5-(4-methoxy-2-pyridyl)-1,3-benzothiazol-2-yl]amine Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC=C1)C2=CC3=C(C=C2)SC(=N3)N

Isomeric SMILES

COC1=CC(=NC=C1)C2=CC3=C(C=C2)SC(=N3)N

InChI

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