2-(4-chlorophenyl)-3-(4-methylpiperazin-1-yl)-2,3-dihydro-1-benzothiophene 1,1-dioxide

Systemtic Name: 2-(4-chlorophenyl)-3-(4-methylpiperazin-1-yl)-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 2-(4-chlorophenyl)-3-(4-methylpiperazin-1-yl)-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 2-(4-chlorophenyl)-3-(4-methyl-1-piperazinyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 2-(4-chlorophenyl)-3-(4-methylpiperazin-1-yl)-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 2-(4-chlorophenyl)-3-(4-methylpiperazino)-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2C(S(=O)(=O)C3=CC=CC=C23)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCN(CC1)C2C(S(=O)(=O)C3=CC=CC=C23)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H21ClN2O2S/c1-21-10-12-22(13-11-21)18-16-4-2-3-5-17(16)25(23,24)19(18)14-6-8-15(20)9-7-14/h2-9,18-19H,10-13H2,1H3