7-chloranyl-1,1-bis(4-dimethylaminophenyl)-5aH-thieno[3,2-c][1]benzofuran-3-one

Systemtic Name: 7-chloranyl-1,1-bis(4-dimethylaminophenyl)-5aH-thieno[3,2-c][1]benzofuran-3-one Openeye Name: 7-chloro-1,1-bis(4-dimethylaminophenyl)-5aH-thieno[3,2-c]benzofuran-3-one CAS Name: 7-chloro-1,1-bis(4-dimethylaminophenyl)-5aH-thieno[3,2-c]benzofuran-3-one IUPAC Name: 7-chloro-1,1-bis(4-dimethylaminophenyl)-5aH-thieno[3,2-c][1]benzofuran-3-one Traditional Name: 7-chloro-1,1-bis(4-dimethylaminophenyl)-5aH-thieno[3,2-c]benzofuran-3-one Formula: C26H27ClN2O2S MolecularWeight: 467.02278

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)S2(CC(=O)C3=COC4C32C=CC(=C4)Cl)C5=CC=C(C=C5)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)S2(CC(=O)C3=COC4C32C=CC(=C4)Cl)C5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C26H27ClN2O2S/c1-28(2)19-5-9-21(10-6-19)32(22-11-7-20(8-12-22)29(3)4)17-24(30)23-16-31-25-15-18(27)13-14-26(23,25)32/h5-16,25H,17H2,1-4H3