6-(pyridin-4-ylmethyl)-1,3-benzothiazol-2-amine

Systemtic Name: 6-(pyridin-4-ylmethyl)-1,3-benzothiazol-2-amine Openeye Name: 6-(4-pyridylmethyl)-1,3-benzothiazol-2-amine CAS Name: 6-(pyridin-4-ylmethyl)-1,3-benzothiazol-2-amine IUPAC Name: 6-(pyridin-4-ylmethyl)-1,3-benzothiazol-2-amine Traditional Name: [6-(4-pyridylmethyl)-1,3-benzothiazol-2-yl]amine Formula: C13H11N3S MolecularWeight: 241.31154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CC3=CC=NC=C3)SC(=N2)N

Isomeric SMILES

C1=CC2=C(C=C1CC3=CC=NC=C3)SC(=N2)N

InChI

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