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

Systemtic Name: 4-chloranyl-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine Openeye Name: 4-chloro-N-(3-pyridylmethyl)-1,3-benzothiazol-2-amine CAS Name: 4-chloro-N-(3-pyridinylmethyl)-1,3-benzothiazol-2-amine IUPAC Name: 4-chloro-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine Traditional Name: (4-chloro-1,3-benzothiazol-2-yl)-(3-pyridylmethyl)amine Formula: C13H10ClN3S MolecularWeight: 275.7566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(S2)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(S2)NCC3=CN=CC=C3

InChI

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