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

Systemtic Name: 3-[4-(4-methoxyphenyl)piperazin-1-yl]-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-[4-(4-methoxyphenyl)piperazin-1-yl]-1,2-benzothiazole 1,1-dioxide CAS Name: 3-[4-(4-methoxyphenyl)-1-piperazinyl]-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-[4-(4-methoxyphenyl)piperazin-1-yl]-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-[4-(4-methoxyphenyl)piperazino]-1,2-benzothiazole 1,1-dioxide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C18H19N3O3S/c1-24-15-8-6-14(7-9-15)20-10-12-21(13-11-20)18-16-4-2-3-5-17(16)25(22,23)19-18/h2-9H,10-13H2,1H3