(R)-1,3-benzothiazol-2-yl(pyridin-4-yl)methanamine

Systemtic Name: (R)-1,3-benzothiazol-2-yl(pyridin-4-yl)methanamine Openeye Name: (R)-1,3-benzothiazol-2-yl(4-pyridyl)methanamine CAS Name: (R)-1,3-benzothiazol-2-yl(pyridin-4-yl)methanamine IUPAC Name: (R)-1,3-benzothiazol-2-yl(pyridin-4-yl)methanamine Traditional Name: [(R)-1,3-benzothiazol-2-yl(4-pyridyl)methyl]amine Formula: C13H11N3S MolecularWeight: 241.31154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(C3=CC=NC=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)[C@@H](C3=CC=NC=C3)N

InChI

InChI=1S/C13H11N3S/c14-12(9-5-7-15-8-6-9)13-16-10-3-1-2-4-11(10)17-13/h1-8,12H,14H2/t12-/m1/s1