(6-methoxy-2-trimethylstannyl-1-benzothiophen-3-yl)-[4-(2-piperidin-1-ylethoxy)phenyl]methanone

Systemtic Name: (6-methoxy-2-trimethylstannyl-1-benzothiophen-3-yl)-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Openeye Name: (6-methoxy-2-trimethylstannyl-benzothiophen-3-yl)-[4-[2-(1-piperidyl)ethoxy]phenyl]methanone CAS Name: (6-methoxy-2-trimethylstannyl-1-benzothiophen-3-yl)-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanone IUPAC Name: (6-methoxy-2-trimethylstannyl-1-benzothiophen-3-yl)-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Traditional Name: (6-methoxy-2-trimethylstannyl-benzothiophen-3-yl)-[4-(2-piperidinoethoxy)phenyl]methanone Formula: C26H33NO3SSn MolecularWeight: 558.32012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)[Sn](C)(C)C)C(=O)C3=CC=C(C=C3)OCCN4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)[Sn](C)(C)C)C(=O)C3=CC=C(C=C3)OCCN4CCCCC4

InChI

InChI=1S/C23H24NO3S.3CH3.Sn/c1-26-19-9-10-20-21(16-28-22(20)15-19)23(25)17-5-7-18(8-6-17)27-14-13-24-11-3-2-4-12-24;;;;/h5-10,15H,2-4,11-14H2,1H3;3*1H3;