(6R)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine hydrochloride

Systemtic Name: (6R)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine hydrochloride Openeye Name: (6R)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine hydrochloride CAS Name: (6R)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine hydrochloride IUPAC Name: (6R)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine hydrochloride Traditional Name: [(6R)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]amine hydrochloride Formula: C7H12ClN3S MolecularWeight: 205.70828

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1N)SC(=N2)N.Cl

Isomeric SMILES

C1CC2=C(C[C@@H]1N)SC(=N2)N.Cl

InChI

InChI=1S/C7H11N3S.ClH/c8-4-1-2-5-6(3-4)11-7(9)10-5;/h4H,1-3,8H2,(H2,9,10);1H/t4-;/m1./s1