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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NCC3=CN=CC=C3

InChI

InChI=1S/C13H11N3S/c1-2-6-12-11(5-1)16-13(17-12)15-9-10-4-3-7-14-8-10/h1-8H,9H2,(H,15,16)