4-[2-(6-azanylpyridin-2-yl)ethyl]-1,3-benzothiazol-2-amine

Systemtic Name: 4-[2-(6-azanylpyridin-2-yl)ethyl]-1,3-benzothiazol-2-amine Openeye Name: 4-[2-(6-amino-2-pyridyl)ethyl]-1,3-benzothiazol-2-amine CAS Name: 4-[2-(6-amino-2-pyridinyl)ethyl]-1,3-benzothiazol-2-amine IUPAC Name: 4-[2-(6-aminopyridin-2-yl)ethyl]-1,3-benzothiazol-2-amine Traditional Name: [6-[2-(2-amino-1,3-benzothiazol-4-yl)ethyl]-2-pyridyl]amine Formula: C14H14N4S MolecularWeight: 270.35276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)SC(=N2)N)CCC3=NC(=CC=C3)N

Isomeric SMILES

C1=CC(=C2C(=C1)SC(=N2)N)CCC3=NC(=CC=C3)N

InChI

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