3,4-di(thiophen-3-yl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3,4-di(thiophen-3-yl)cyclobut-3-ene-1,2-dione Openeye Name: 3,4-bis(3-thienyl)cyclobut-3-ene-1,2-dione CAS Name: 3,4-bis(3-thiophenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3,4-di(thiophen-3-yl)cyclobut-3-ene-1,2-dione Traditional Name: 3,4-bis(3-thienyl)cyclobut-3-ene-1,2-quinone Formula: C12H6O2S2 MolecularWeight: 246.30484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1C2=C(C(=O)C2=O)C3=CSC=C3

Isomeric SMILES

C1=CSC=C1C2=C(C(=O)C2=O)C3=CSC=C3

InChI

InChI=1S/C12H6O2S2/c13-11-9(7-1-3-15-5-7)10(12(11)14)8-2-4-16-6-8/h1-6H