hydron; (6S)-N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine; dichloride

Systemtic Name: hydron; (6S)-N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine; dichloride Openeye Name: hydron; (6S)-N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine; dichloride CAS Name: hydron; (6S)-N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine; dichloride IUPAC Name: hydron; (6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine; dichloride Traditional Name: [(6S)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]-propyl-amine; hydron; dichloride Formula: C10H19Cl2N3S MolecularWeight: 284.24896

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Descriptors Computed from Structure

Canonical SMILES:

[H+].[H+].CCCNC1CCC2=C(C1)SC(=N2)N.[Cl-].[Cl-]

Isomeric SMILES

[H+].[H+].CCCN[C@H]1CCC2=C(C1)SC(=N2)N.[Cl-].[Cl-]

InChI

InChI=1S/C10H17N3S.2ClH/c1-2-5-12-7-3-4-8-9(6-7)14-10(11)13-8;;/h7,12H,2-6H2,1H3,(H2,11,13);2*1H/t7-;;/m0../s1