3-[4-(2-methoxyethyl)piperazin-1-yl]-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-[4-(2-methoxyethyl)piperazin-1-yl]-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-[4-(2-methoxyethyl)piperazin-1-yl]-1,2-benzothiazole 1,1-dioxide CAS Name: 3-[4-(2-methoxyethyl)-1-piperazinyl]-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-[4-(2-methoxyethyl)piperazin-1-yl]-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-[4-(2-methoxyethyl)piperazino]-1,2-benzothiazole 1,1-dioxide Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCN(CC1)C2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

COCCN1CCN(CC1)C2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C14H19N3O3S/c1-20-11-10-16-6-8-17(9-7-16)14-12-4-2-3-5-13(12)21(18,19)15-14/h2-5H,6-11H2,1H3