4-bromanyl-5-[2-(5-methylpyridin-2-yl)ethyl]-1,3-benzothiazol-2-amine

Systemtic Name: 4-bromanyl-5-[2-(5-methylpyridin-2-yl)ethyl]-1,3-benzothiazol-2-amine Openeye Name: 4-bromo-5-[2-(5-methyl-2-pyridyl)ethyl]-1,3-benzothiazol-2-amine CAS Name: 4-bromo-5-[2-(5-methyl-2-pyridinyl)ethyl]-1,3-benzothiazol-2-amine IUPAC Name: 4-bromo-5-[2-(5-methylpyridin-2-yl)ethyl]-1,3-benzothiazol-2-amine Traditional Name: [4-bromo-5-[2-(5-methyl-2-pyridyl)ethyl]-1,3-benzothiazol-2-yl]amine Formula: C15H14BrN3S MolecularWeight: 348.26076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)CCC2=C(C3=C(C=C2)SC(=N3)N)Br

Isomeric SMILES

CC1=CN=C(C=C1)CCC2=C(C3=C(C=C2)SC(=N3)N)Br

InChI

InChI=1S/C15H14BrN3S/c1-9-2-5-11(18-8-9)6-3-10-4-7-12-14(13(10)16)19-15(17)20-12/h2,4-5,7-8H,3,6H2,1H3,(H2,17,19)