(1E,3E)-1,3-bis[(1-methylpyrrol-2-yl)methylidene]-2-benzothiophene 2,2-dioxide

Systemtic Name: (1E,3E)-1,3-bis[(1-methylpyrrol-2-yl)methylidene]-2-benzothiophene 2,2-dioxide Openeye Name: (1E,3E)-1,3-bis[(1-methylpyrrol-2-yl)methylene]-2-benzothiophene 2,2-dioxide CAS Name: (1E,3E)-1,3-bis[(1-methyl-2-pyrrolyl)methylidene]-2-benzothiophene 2,2-dioxide IUPAC Name: (1E,3E)-1,3-bis[(1-methylpyrrol-2-yl)methylidene]-2-benzothiophene 2,2-dioxide Traditional Name: (1E,3E)-1,3-bis[(1-methylpyrrol-2-yl)methylene]isobenzothiophene 2,2-dioxide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=C2C3=CC=CC=C3C(=CC4=CC=CN4C)S2(=O)=O

Isomeric SMILES

CN1C(=CC=C1)/C=C\2/S(=O)(=O)/C(=C/C3=CC=CN3C)/C4=CC=CC=C24

InChI

InChI=1S/C20H18N2O2S/c1-21-11-5-7-15(21)13-19-17-9-3-4-10-18(17)20(25(19,23)24)14-16-8-6-12-22(16)2/h3-14H,1-2H3/b19-13+,20-14+