2-(1-piperazin-1-ylethyl)-1,3-benzothiazole dihydrochloride

Systemtic Name: 2-(1-piperazin-1-ylethyl)-1,3-benzothiazole dihydrochloride Openeye Name: 2-(1-piperazin-1-ylethyl)-1,3-benzothiazole dihydrochloride CAS Name: 2-[1-(1-piperazinyl)ethyl]-1,3-benzothiazole dihydrochloride IUPAC Name: 2-(1-piperazin-1-ylethyl)-1,3-benzothiazole dihydrochloride Traditional Name: 2-(1-piperazinoethyl)-1,3-benzothiazole dihydrochloride Formula: C13H19Cl2N3S MolecularWeight: 320.28106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N3CCNCC3.Cl.Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N3CCNCC3.Cl.Cl

InChI

InChI=1S/C13H17N3S.2ClH/c1-10(16-8-6-14-7-9-16)13-15-11-4-2-3-5-12(11)17-13;;/h2-5,10,14H,6-9H2,1H3;2*1H