2-[1,1-bis(oxidanylidene)thian-4-yl]-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol

Systemtic Name: 2-[1,1-bis(oxidanylidene)thian-4-yl]-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol Openeye Name: 2-(1,1-dioxothian-4-yl)-3-[4-[2-(1-piperidyl)ethoxy]phenoxy]benzothiophen-6-ol CAS Name: 2-(1,1-dioxo-4-thianyl)-3-[4-[2-(1-piperidinyl)ethoxy]phenoxy]-1-benzothiophen-6-ol IUPAC Name: 2-(1,1-dioxothian-4-yl)-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol Traditional Name: 2-(1,1-diketothian-4-yl)-3-[4-(2-piperidinoethoxy)phenoxy]benzothiophen-6-ol Formula: C26H31NO5S2 MolecularWeight: 501.65804

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)OC3=C(SC4=C3C=CC(=C4)O)C5CCS(=O)(=O)CC5

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)OC3=C(SC4=C3C=CC(=C4)O)C5CCS(=O)(=O)CC5

InChI

InChI=1S/C26H31NO5S2/c28-20-4-9-23-24(18-20)33-26(19-10-16-34(29,30)17-11-19)25(23)32-22-7-5-21(6-8-22)31-15-14-27-12-2-1-3-13-27/h4-9,18-19,28H,1-3,10-17H2