3,4-dithiophen-2-ylcyclobut-3-ene-1,2-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C(C(=O)C2=O)C3=CC=CS3

Isomeric SMILES

C1=CSC(=C1)C2=C(C(=O)C2=O)C3=CC=CS3

InChI

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