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

Systemtic Name: 2-(4-methylpiperazin-1-yl)-3-phenyl-1-benzothiophene 1,1-dioxide Openeye Name: 2-(4-methylpiperazin-1-yl)-3-phenyl-benzothiophene 1,1-dioxide CAS Name: 2-(4-methyl-1-piperazinyl)-3-phenyl-1-benzothiophene 1,1-dioxide IUPAC Name: 2-(4-methylpiperazin-1-yl)-3-phenyl-1-benzothiophene 1,1-dioxide Traditional Name: 2-(4-methylpiperazino)-3-phenyl-benzothiophene 1,1-dioxide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C3=CC=CC=C3S2(=O)=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=C(C3=CC=CC=C3S2(=O)=O)C4=CC=CC=C4

InChI

InChI=1S/C19H20N2O2S/c1-20-11-13-21(14-12-20)19-18(15-7-3-2-4-8-15)16-9-5-6-10-17(16)24(19,22)23/h2-10H,11-14H2,1H3