7-chloranyl-N-(1-pyridin-2-ylethyl)-1,3-benzothiazol-2-amine

Systemtic Name: 7-chloranyl-N-(1-pyridin-2-ylethyl)-1,3-benzothiazol-2-amine Openeye Name: 7-chloro-N-[1-(2-pyridyl)ethyl]-1,3-benzothiazol-2-amine CAS Name: 7-chloro-N-[1-(2-pyridinyl)ethyl]-1,3-benzothiazol-2-amine IUPAC Name: 7-chloro-N-(1-pyridin-2-ylethyl)-1,3-benzothiazol-2-amine Traditional Name: (7-chloro-1,3-benzothiazol-2-yl)-[1-(2-pyridyl)ethyl]amine Formula: C14H12ClN3S MolecularWeight: 289.78318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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