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

Systemtic Name: 7-chloranyl-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine Openeye Name: 7-chloro-N-(2-pyridylmethyl)-1,3-benzothiazol-2-amine CAS Name: 7-chloro-N-(2-pyridinylmethyl)-1,3-benzothiazol-2-amine IUPAC Name: 7-chloro-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine Traditional Name: (7-chloro-1,3-benzothiazol-2-yl)-(2-pyridylmethyl)amine Formula: C13H10ClN3S MolecularWeight: 275.7566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC2=NC3=C(S2)C(=CC=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)CNC2=NC3=C(S2)C(=CC=C3)Cl

InChI

InChI=1S/C13H10ClN3S/c14-10-5-3-6-11-12(10)18-13(17-11)16-8-9-4-1-2-7-15-9/h1-7H,8H2,(H,16,17)