5-bromanyl-N-(1-pyridin-2-ylethyl)-1,3-benzothiazol-2-amine

Systemtic Name: 5-bromanyl-N-(1-pyridin-2-ylethyl)-1,3-benzothiazol-2-amine Openeye Name: 5-bromo-N-[1-(2-pyridyl)ethyl]-1,3-benzothiazol-2-amine CAS Name: 5-bromo-N-[1-(2-pyridinyl)ethyl]-1,3-benzothiazol-2-amine IUPAC Name: 5-bromo-N-(1-pyridin-2-ylethyl)-1,3-benzothiazol-2-amine Traditional Name: (5-bromo-1,3-benzothiazol-2-yl)-[1-(2-pyridyl)ethyl]amine Formula: C14H12BrN3S MolecularWeight: 334.23418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC2=NC3=C(S2)C=CC(=C3)Br

Isomeric SMILES

CC(C1=CC=CC=N1)NC2=NC3=C(S2)C=CC(=C3)Br

InChI

InChI=1S/C14H12BrN3S/c1-9(11-4-2-3-7-16-11)17-14-18-12-8-10(15)5-6-13(12)19-14/h2-9H,1H3,(H,17,18)