1-(5-bromanyl-1,3-benzothiazol-2-yl)ethanamine

Systemtic Name: 1-(5-bromanyl-1,3-benzothiazol-2-yl)ethanamine Openeye Name: 1-(5-bromo-1,3-benzothiazol-2-yl)ethanamine CAS Name: 1-(5-bromo-1,3-benzothiazol-2-yl)ethanamine IUPAC Name: 1-(5-bromo-1,3-benzothiazol-2-yl)ethanamine Traditional Name: 1-(5-bromo-1,3-benzothiazol-2-yl)ethylamine Formula: C9H9BrN2S MolecularWeight: 257.15016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(S1)C=CC(=C2)Br)N

Isomeric SMILES

CC(C1=NC2=C(S1)C=CC(=C2)Br)N

InChI

InChI=1S/C9H9BrN2S/c1-5(11)9-12-7-4-6(10)2-3-8(7)13-9/h2-5H,11H2,1H3