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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCNC2=NC3=C(S2)C(=CC=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)CCNC2=NC3=C(S2)C(=CC=C3)Cl

InChI

InChI=1S/C14H12ClN3S/c15-11-5-3-6-12-13(11)19-14(18-12)17-9-7-10-4-1-2-8-16-10/h1-6,8H,7,9H2,(H,17,18)