N-[(6-chloranylpyridin-3-yl)methyl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(6-chloranylpyridin-3-yl)methyl]-1,3-benzothiazol-2-amine Openeye Name: N-[(6-chloro-3-pyridyl)methyl]-1,3-benzothiazol-2-amine CAS Name: N-[(6-chloro-3-pyridinyl)methyl]-1,3-benzothiazol-2-amine IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(6-chloro-3-pyridyl)methyl]amine Formula: C13H10ClN3S MolecularWeight: 275.7566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3S/c14-12-6-5-9(7-15-12)8-16-13-17-10-3-1-2-4-11(10)18-13/h1-7H,8H2,(H,16,17)