2-(6-bromanyl-4-ethyl-1,3-benzothiazol-2-yl)ethanamine

Systemtic Name: 2-(6-bromanyl-4-ethyl-1,3-benzothiazol-2-yl)ethanamine Openeye Name: 2-(6-bromo-4-ethyl-1,3-benzothiazol-2-yl)ethanamine CAS Name: 2-(6-bromo-4-ethyl-1,3-benzothiazol-2-yl)ethanamine IUPAC Name: 2-(6-bromo-4-ethyl-1,3-benzothiazol-2-yl)ethanamine Traditional Name: 2-(6-bromo-4-ethyl-1,3-benzothiazol-2-yl)ethylamine Formula: C11H13BrN2S MolecularWeight: 285.20332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC2=C1N=C(S2)CCN)Br

Isomeric SMILES

CCC1=CC(=CC2=C1N=C(S2)CCN)Br

InChI

InChI=1S/C11H13BrN2S/c1-2-7-5-8(12)6-9-11(7)14-10(15-9)3-4-13/h5-6H,2-4,13H2,1H3