6-[2-(6-azanylpyridin-2-yl)ethyl]-1,3-benzothiazol-2-amine

Systemtic Name: 6-[2-(6-azanylpyridin-2-yl)ethyl]-1,3-benzothiazol-2-amine Openeye Name: 6-[2-(6-amino-2-pyridyl)ethyl]-1,3-benzothiazol-2-amine CAS Name: 6-[2-(6-amino-2-pyridinyl)ethyl]-1,3-benzothiazol-2-amine IUPAC Name: 6-[2-(6-aminopyridin-2-yl)ethyl]-1,3-benzothiazol-2-amine Traditional Name: [6-[2-(2-amino-1,3-benzothiazol-6-yl)ethyl]-2-pyridyl]amine Formula: C14H14N4S MolecularWeight: 270.35276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)N)CCC2=CC3=C(C=C2)N=C(S3)N

Isomeric SMILES

C1=CC(=NC(=C1)N)CCC2=CC3=C(C=C2)N=C(S3)N

InChI

InChI=1S/C14H14N4S/c15-13-3-1-2-10(17-13)6-4-9-5-7-11-12(8-9)19-14(16)18-11/h1-3,5,7-8H,4,6H2,(H2,15,17)(H2,16,18)