2-chloranyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-benzothiophene 1,1-dioxide

Systemtic Name: 2-chloranyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-benzothiophene 1,1-dioxide Openeye Name: 2-chloro-3-[4-(2-methoxyphenyl)piperazin-1-yl]benzothiophene 1,1-dioxide CAS Name: 2-chloro-3-[4-(2-methoxyphenyl)-1-piperazinyl]-1-benzothiophene 1,1-dioxide IUPAC Name: 2-chloro-3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-benzothiophene 1,1-dioxide Traditional Name: 2-chloro-3-[4-(2-methoxyphenyl)piperazino]benzothiophene 1,1-dioxide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(S(=O)(=O)C4=CC=CC=C43)Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(S(=O)(=O)C4=CC=CC=C43)Cl

InChI

InChI=1S/C19H19ClN2O3S/c1-25-16-8-4-3-7-15(16)21-10-12-22(13-11-21)18-14-6-2-5-9-17(14)26(23,24)19(18)20/h2-9H,10-13H2,1H3