5-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonyl)-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonyl)-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C(=O)C2=CC3=C(S2)CCC3

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)C(=O)C2=CC3=C(S2)CCC3

InChI

InChI=1S/C14H14N2O3S/c1-15-7-9(13(18)16(2)14(15)19)12(17)11-6-8-4-3-5-10(8)20-11/h6-7H,3-5H2,1-2H3