2-[4-[1,1-bis(oxidanylidene)-1-benzothiophen-2-yl]butyl]-1-benzothiophene 1,1-dioxide

Systemtic Name: 2-[4-[1,1-bis(oxidanylidene)-1-benzothiophen-2-yl]butyl]-1-benzothiophene 1,1-dioxide Openeye Name: 2-[4-(1,1-dioxobenzothiophen-2-yl)butyl]benzothiophene 1,1-dioxide CAS Name: 2-[4-(1,1-dioxo-1-benzothiophen-2-yl)butyl]-1-benzothiophene 1,1-dioxide IUPAC Name: 2-[4-(1,1-dioxo-1-benzothiophen-2-yl)butyl]-1-benzothiophene 1,1-dioxide Traditional Name: 2-[4-(1,1-diketobenzothiophen-2-yl)butyl]benzothiophene 1,1-dioxide Formula: C20H18O4S2 MolecularWeight: 386.48452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2(=O)=O)CCCCC3=CC4=CC=CC=C4S3(=O)=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2(=O)=O)CCCCC3=CC4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C20H18O4S2/c21-25(22)17(13-15-7-1-5-11-19(15)25)9-3-4-10-18-14-16-8-2-6-12-20(16)26(18,23)24/h1-2,5-8,11-14H,3-4,9-10H2