3-(5-chloranylpiperazin-2-yl)-1-benzothiophene 1,1-dioxide

Systemtic Name: 3-(5-chloranylpiperazin-2-yl)-1-benzothiophene 1,1-dioxide Openeye Name: 3-(5-chloropiperazin-2-yl)benzothiophene 1,1-dioxide CAS Name: 3-(5-chloro-2-piperazinyl)-1-benzothiophene 1,1-dioxide IUPAC Name: 3-(5-chloropiperazin-2-yl)-1-benzothiophene 1,1-dioxide Traditional Name: 3-(5-chloropiperazin-2-yl)benzothiophene 1,1-dioxide Formula: C12H13ClN2O2S MolecularWeight: 284.76182

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC(N1)Cl)C2=CS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

C1C(NCC(N1)Cl)C2=CS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C12H13ClN2O2S/c13-12-6-14-10(5-15-12)9-7-18(16,17)11-4-2-1-3-8(9)11/h1-4,7,10,12,14-15H,5-6H2