3-(4-ethylpiperazin-1-yl)-1,2-benzothiazole

Systemtic Name: 3-(4-ethylpiperazin-1-yl)-1,2-benzothiazole Openeye Name: 3-(4-ethylpiperazin-1-yl)-1,2-benzothiazole CAS Name: 3-(4-ethyl-1-piperazinyl)-1,2-benzothiazole IUPAC Name: 3-(4-ethylpiperazin-1-yl)-1,2-benzothiazole Traditional Name: 3-(4-ethylpiperazino)-1,2-benzothiazole Formula: C13H17N3S MolecularWeight: 247.35918

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NSC3=CC=CC=C32

Isomeric SMILES

CCN1CCN(CC1)C2=NSC3=CC=CC=C32

InChI

InChI=1S/C13H17N3S/c1-2-15-7-9-16(10-8-15)13-11-5-3-4-6-12(11)17-14-13/h3-6H,2,7-10H2,1H3