N6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine dihydrobromide

Systemtic Name: N6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine dihydrobromide Openeye Name: N6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine dihydrobromide CAS Name: N6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine dihydrobromide IUPAC Name: 6-N-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine dihydrobromide Traditional Name: (2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)-methyl-amine dihydrobromide Formula: C8H15Br2N3S MolecularWeight: 345.0978

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC2=C(C1)SC(=N2)N.Br.Br

Isomeric SMILES

CNC1CCC2=C(C1)SC(=N2)N.Br.Br

InChI

InChI=1S/C8H13N3S.2BrH/c1-10-5-2-3-6-7(4-5)12-8(9)11-6;;/h5,10H,2-4H2,1H3,(H2,9,11);2*1H