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

Systemtic Name: 4-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine Openeye Name: 4-(2-pyridylmethyl)-1,3-benzothiazol-2-amine CAS Name: 4-(2-pyridinylmethyl)-1,3-benzothiazol-2-amine IUPAC Name: 4-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine Traditional Name: [4-(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=C3C(=CC=C2)SC(=N3)N

Isomeric SMILES

C1=CC=NC(=C1)CC2=C3C(=CC=C2)SC(=N3)N

InChI

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