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

Systemtic Name: 2-(4-ethylpiperazin-1-yl)-1,3-benzothiazole 1,1-dioxide Openeye Name: 2-(4-ethylpiperazin-1-yl)-1,3-benzothiazole 1,1-dioxide CAS Name: 2-(4-ethyl-1-piperazinyl)-1,3-benzothiazole 1,1-dioxide IUPAC Name: 2-(4-ethylpiperazin-1-yl)-1,3-benzothiazole 1,1-dioxide Traditional Name: 2-(4-ethylpiperazino)-1,3-benzothiazole 1,1-dioxide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC3=CC=CC=C3S2(=O)=O

Isomeric SMILES

CCN1CCN(CC1)C2=NC3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C13H17N3O2S/c1-2-15-7-9-16(10-8-15)13-14-11-5-3-4-6-12(11)19(13,17)18/h3-6H,2,7-10H2,1H3