4,8-bis(oxidanylidene)thieno[3,2-f][1]benzothiole-2-carbaldehyde

Systemtic Name: 4,8-bis(oxidanylidene)thieno[3,2-f][1]benzothiole-2-carbaldehyde Openeye Name: 4,8-dioxothieno[3,2-f]benzothiophene-2-carbaldehyde CAS Name: 4,8-dioxo-2-thieno[3,2-f][1]benzothiolecarboxaldehyde IUPAC Name: 4,8-dioxothieno[3,2-f][1]benzothiole-2-carbaldehyde Traditional Name: 4,8-diketothieno[3,2-f]benzothiophene-2-carbaldehyde Formula: C11H4O3S2 MolecularWeight: 248.27766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1C(=O)C3=C(C2=O)SC(=C3)C=O

Isomeric SMILES

C1=CSC2=C1C(=O)C3=C(C2=O)SC(=C3)C=O

InChI

InChI=1S/C11H4O3S2/c12-4-5-3-7-8(13)6-1-2-15-10(6)9(14)11(7)16-5/h1-4H