N1-(1,3-benzothiazol-2-yl)propane-1,2-diamine trihydrochloride

Systemtic Name: N1-(1,3-benzothiazol-2-yl)propane-1,2-diamine trihydrochloride Openeye Name: N1-(1,3-benzothiazol-2-yl)propane-1,2-diamine trihydrochloride CAS Name: N1-(1,3-benzothiazol-2-yl)propane-1,2-diamine trihydrochloride IUPAC Name: 1-N-(1,3-benzothiazol-2-yl)propane-1,2-diamine trihydrochloride Traditional Name: 2-aminopropyl(1,3-benzothiazol-2-yl)amine trihydrochloride Formula: C10H16Cl3N3S MolecularWeight: 316.67814

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC2=CC=CC=C2S1)N.Cl.Cl.Cl

Isomeric SMILES

CC(CNC1=NC2=CC=CC=C2S1)N.Cl.Cl.Cl

InChI

InChI=1S/C10H13N3S.3ClH/c1-7(11)6-12-10-13-8-4-2-3-5-9(8)14-10;;;/h2-5,7H,6,11H2,1H3,(H,12,13);3*1H