1-[4-[1,1-bis(oxidanylidene)thiolan-3-yl]piperazin-1-yl]-3-(4-methoxyphenoxy)propan-2-ol

Systemtic Name: 1-[4-[1,1-bis(oxidanylidene)thiolan-3-yl]piperazin-1-yl]-3-(4-methoxyphenoxy)propan-2-ol Openeye Name: 1-[4-(1,1-dioxothiolan-3-yl)piperazin-1-yl]-3-(4-methoxyphenoxy)propan-2-ol CAS Name: 1-[4-(1,1-dioxo-3-thiolanyl)-1-piperazinyl]-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: 1-[4-(1,1-dioxothiolan-3-yl)piperazin-1-yl]-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: 1-[4-(1,1-diketothiolan-3-yl)piperazino]-3-(4-methoxyphenoxy)propan-2-ol Formula: C18H28N2O5S MolecularWeight: 384.49032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN2CCN(CC2)C3CCS(=O)(=O)C3)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CN2CCN(CC2)C3CCS(=O)(=O)C3)O

InChI

InChI=1S/C18H28N2O5S/c1-24-17-2-4-18(5-3-17)25-13-16(21)12-19-7-9-20(10-8-19)15-6-11-26(22,23)14-15/h2-5,15-16,21H,6-14H2,1H3