N2-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine dihydrobromide

Systemtic Name: N2-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine dihydrobromide Openeye Name: N2-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine dihydrobromide CAS Name: N2-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine dihydrobromide IUPAC Name: 2-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine dihydrobromide Traditional Name: (6-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-propyl-amine dihydrobromide Formula: C10H19Br2N3S MolecularWeight: 373.15096

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC2=C(S1)CC(CC2)N.Br.Br

Isomeric SMILES

CCCNC1=NC2=C(S1)CC(CC2)N.Br.Br

InChI

InChI=1S/C10H17N3S.2BrH/c1-2-5-12-10-13-8-4-3-7(11)6-9(8)14-10;;/h7H,2-6,11H2,1H3,(H,12,13);2*1H