4-bromanyl-6-(2-pyridin-2-ylethyl)-1,3-benzothiazol-2-amine

Systemtic Name: 4-bromanyl-6-(2-pyridin-2-ylethyl)-1,3-benzothiazol-2-amine Openeye Name: 4-bromo-6-[2-(2-pyridyl)ethyl]-1,3-benzothiazol-2-amine CAS Name: 4-bromo-6-[2-(2-pyridinyl)ethyl]-1,3-benzothiazol-2-amine IUPAC Name: 4-bromo-6-(2-pyridin-2-ylethyl)-1,3-benzothiazol-2-amine Traditional Name: [4-bromo-6-[2-(2-pyridyl)ethyl]-1,3-benzothiazol-2-yl]amine Formula: C14H12BrN3S MolecularWeight: 334.23418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCC2=CC3=C(C(=C2)Br)N=C(S3)N

Isomeric SMILES

C1=CC=NC(=C1)CCC2=CC3=C(C(=C2)Br)N=C(S3)N

InChI

InChI=1S/C14H12BrN3S/c15-11-7-9(4-5-10-3-1-2-6-17-10)8-12-13(11)18-14(16)19-12/h1-3,6-8H,4-5H2,(H2,16,18)