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

Systemtic Name: 7-chloranyl-N-(pyridin-4-ylmethyl)-1,3-benzothiazol-2-amine Openeye Name: 7-chloro-N-(4-pyridylmethyl)-1,3-benzothiazol-2-amine CAS Name: 7-chloro-N-(pyridin-4-ylmethyl)-1,3-benzothiazol-2-amine IUPAC Name: 7-chloro-N-(pyridin-4-ylmethyl)-1,3-benzothiazol-2-amine Traditional Name: (7-chloro-1,3-benzothiazol-2-yl)-(4-pyridylmethyl)amine Formula: C13H10ClN3S MolecularWeight: 275.7566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)SC(=N2)NCC3=CC=NC=C3

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)SC(=N2)NCC3=CC=NC=C3

InChI

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