N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-chloranyl-pyridin-3-amine

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-chloranyl-pyridin-3-amine Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-chloro-pyridin-3-amine CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-chloro-3-pyridinamine IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-chloropyridin-3-amine Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-(2-chloro-3-pyridyl)amine Formula: C14H12ClN3S MolecularWeight: 289.78318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NC3=C(N=CC=C3)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C14H12ClN3S/c1-9(17-11-6-4-8-16-13(11)15)14-18-10-5-2-3-7-12(10)19-14/h2-9,17H,1H3