2-[2-ethyl-8-phenylmethoxy-3-[(3-thiophen-2-ylthiophen-2-yl)methyl]indolizin-1-yl]-2-oxidanylidene-ethanoyl chloride

Systemtic Name: 2-[2-ethyl-8-phenylmethoxy-3-[(3-thiophen-2-ylthiophen-2-yl)methyl]indolizin-1-yl]-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-[8-benzyloxy-2-ethyl-3-[[3-(2-thienyl)-2-thienyl]methyl]indolizin-1-yl]-2-oxo-acetyl chloride CAS Name: 2-[2-ethyl-8-phenylmethoxy-3-[(3-thiophen-2-yl-2-thiophenyl)methyl]-1-indolizinyl]-2-oxoacetyl chloride IUPAC Name: 2-[2-ethyl-8-phenylmethoxy-3-[(3-thiophen-2-ylthiophen-2-yl)methyl]indolizin-1-yl]-2-oxoacetyl chloride Traditional Name: 2-[8-benzoxy-2-ethyl-3-[[3-(2-thienyl)-2-thienyl]methyl]indolizin-1-yl]-2-keto-acetyl chloride Formula: C28H22ClNO3S2 MolecularWeight: 520.06218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)Cl)OCC3=CC=CC=C3)CC4=C(C=CS4)C5=CC=CS5

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)Cl)OCC3=CC=CC=C3)CC4=C(C=CS4)C5=CC=CS5

InChI

InChI=1S/C28H22ClNO3S2/c1-2-19-21(16-24-20(12-15-35-24)23-11-7-14-34-23)30-13-6-10-22(26(30)25(19)27(31)28(29)32)33-17-18-8-4-3-5-9-18/h3-15H,2,16-17H2,1H3