1-thiophen-2-yl-4-thiophen-3-yl-butane-1,4-dione

Systemtic Name: 1-thiophen-2-yl-4-thiophen-3-yl-butane-1,4-dione Openeye Name: 1-(2-thienyl)-4-(3-thienyl)butane-1,4-dione CAS Name: 1-thiophen-2-yl-4-(3-thiophenyl)butane-1,4-dione IUPAC Name: 1-thiophen-2-yl-4-thiophen-3-ylbutane-1,4-dione Traditional Name: 1-(2-thienyl)-4-(3-thienyl)butane-1,4-dione Formula: C12H10O2S2 MolecularWeight: 250.3366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)CCC(=O)C2=CSC=C2

Isomeric SMILES

C1=CSC(=C1)C(=O)CCC(=O)C2=CSC=C2

InChI

InChI=1S/C12H10O2S2/c13-10(9-5-7-15-8-9)3-4-11(14)12-2-1-6-16-12/h1-2,5-8H,3-4H2