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

Systemtic Name: 6-chloranyl-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine Openeye Name: 6-chloro-N-(3-pyridylmethyl)-1,3-benzothiazol-2-amine CAS Name: 6-chloro-N-(3-pyridinylmethyl)-1,3-benzothiazol-2-amine IUPAC Name: 6-chloro-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine Traditional Name: (6-chloro-1,3-benzothiazol-2-yl)-(3-pyridylmethyl)amine Formula: C13H10ClN3S MolecularWeight: 275.7566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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