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

Systemtic Name: (1E,3E)-1,3-bis(thiophen-2-ylmethylidene)-2-benzothiophene 2,2-dioxide Openeye Name: (1E,3E)-1,3-bis(2-thienylmethylene)-2-benzothiophene 2,2-dioxide CAS Name: (1E,3E)-1,3-bis(thiophen-2-ylmethylidene)-2-benzothiophene 2,2-dioxide IUPAC Name: (1E,3E)-1,3-bis(thiophen-2-ylmethylidene)-2-benzothiophene 2,2-dioxide Traditional Name: (1E,3E)-1,3-bis(2-thenylidene)isobenzothiophene 2,2-dioxide Formula: C18H12O2S3 MolecularWeight: 356.48168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CC=CS3)S(=O)(=O)C2=CC4=CC=CS4

Isomeric SMILES

C1=CC=C2/C(=C\C3=CC=CS3)/S(=O)(=O)/C(=C/C4=CC=CS4)/C2=C1

InChI

InChI=1S/C18H12O2S3/c19-23(20)17(11-13-5-3-9-21-13)15-7-1-2-8-16(15)18(23)12-14-6-4-10-22-14/h1-12H/b17-11+,18-12+