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

Systemtic Name: 6-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine Openeye Name: 6-(2-pyridylmethyl)-1,3-benzothiazol-2-amine CAS Name: 6-(2-pyridinylmethyl)-1,3-benzothiazol-2-amine IUPAC Name: 6-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine Traditional Name: [6-(2-pyridylmethyl)-1,3-benzothiazol-2-yl]amine Formula: C13H11N3S MolecularWeight: 241.31154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CC2=CC3=C(C=C2)N=C(S3)N

Isomeric SMILES

C1=CC=NC(=C1)CC2=CC3=C(C=C2)N=C(S3)N

InChI

InChI=1S/C13H11N3S/c14-13-16-11-5-4-9(8-12(11)17-13)7-10-3-1-2-6-15-10/h1-6,8H,7H2,(H2,14,16)