(1E,3E)-1,3-bis(1H-pyrrol-2-ylmethylidene)-2-benzothiophene 2,2-dioxide

Systemtic Name: (1E,3E)-1,3-bis(1H-pyrrol-2-ylmethylidene)-2-benzothiophene 2,2-dioxide Openeye Name: (1E,3E)-1,3-bis(1H-pyrrol-2-ylmethylene)-2-benzothiophene 2,2-dioxide CAS Name: (1E,3E)-1,3-bis(1H-pyrrol-2-ylmethylidene)-2-benzothiophene 2,2-dioxide IUPAC Name: (1E,3E)-1,3-bis(1H-pyrrol-2-ylmethylidene)-2-benzothiophene 2,2-dioxide Traditional Name: (1E,3E)-1,3-bis(1H-pyrrol-2-ylmethylene)isobenzothiophene 2,2-dioxide Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CC=CN3)S(=O)(=O)C2=CC4=CC=CN4

Isomeric SMILES

C1=CC=C2/C(=C\C3=CC=CN3)/S(=O)(=O)/C(=C/C4=CC=CN4)/C2=C1

InChI

InChI=1S/C18H14N2O2S/c21-23(22)17(11-13-5-3-9-19-13)15-7-1-2-8-16(15)18(23)12-14-6-4-10-20-14/h1-12,19-20H/b17-11+,18-12+