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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11BrN2S/c1-2-6-3-7(11)4-8-10(6)13-9(5-12)14-8/h3-4H,2,5,12H2,1H3