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

Systemtic Name: 2-(6-bromanyl-4-methyl-1,3-benzothiazol-2-yl)ethanamine Openeye Name: 2-(6-bromo-4-methyl-1,3-benzothiazol-2-yl)ethanamine CAS Name: 2-(6-bromo-4-methyl-1,3-benzothiazol-2-yl)ethanamine IUPAC Name: 2-(6-bromo-4-methyl-1,3-benzothiazol-2-yl)ethanamine Traditional Name: 2-(6-bromo-4-methyl-1,3-benzothiazol-2-yl)ethylamine Formula: C10H11BrN2S MolecularWeight: 271.17674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(S2)CCN)Br

Isomeric SMILES

CC1=CC(=CC2=C1N=C(S2)CCN)Br

InChI

InChI=1S/C10H11BrN2S/c1-6-4-7(11)5-8-10(6)13-9(14-8)2-3-12/h4-5H,2-3,12H2,1H3