2-[2-(5-bromanylthiophen-2-yl)-1,1-bis(oxidanylidene)thian-2-yl]-N-(oxan-2-yloxy)ethanamide

Systemtic Name: 2-[2-(5-bromanylthiophen-2-yl)-1,1-bis(oxidanylidene)thian-2-yl]-N-(oxan-2-yloxy)ethanamide Openeye Name: 2-[2-(5-bromo-2-thienyl)-1,1-dioxo-thian-2-yl]-N-tetrahydropyran-2-yloxy-acetamide CAS Name: 2-[2-(5-bromo-2-thiophenyl)-1,1-dioxo-2-thianyl]-N-(2-oxanyloxy)acetamide IUPAC Name: 2-[2-(5-bromothiophen-2-yl)-1,1-dioxothian-2-yl]-N-(oxan-2-yloxy)acetamide Traditional Name: 2-[2-(5-bromo-2-thienyl)-1,1-diketo-thian-2-yl]-N-tetrahydropyran-2-yloxy-acetamide Formula: C16H22BrNO5S2 MolecularWeight: 452.38358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)ONC(=O)CC2(CCCCS2(=O)=O)C3=CC=C(S3)Br

Isomeric SMILES

C1CCOC(C1)ONC(=O)CC2(CCCCS2(=O)=O)C3=CC=C(S3)Br

InChI

InChI=1S/C16H22BrNO5S2/c17-13-7-6-12(24-13)16(8-2-4-10-25(16,20)21)11-14(19)18-23-15-5-1-3-9-22-15/h6-7,15H,1-5,8-11H2,(H,18,19)