1-[(1R,4S)-4-oxidanylcyclopent-2-en-1-yl]-5-thiophen-2-yl-pyrimidine-2,4-dione

Systemtic Name: 1-[(1R,4S)-4-oxidanylcyclopent-2-en-1-yl]-5-thiophen-2-yl-pyrimidine-2,4-dione Openeye Name: 1-[(1R,4S)-4-hydroxycyclopent-2-en-1-yl]-5-(2-thienyl)pyrimidine-2,4-dione CAS Name: 1-[(1R,4S)-4-hydroxy-1-cyclopent-2-enyl]-5-thiophen-2-ylpyrimidine-2,4-dione IUPAC Name: 1-[(1R,4S)-4-hydroxycyclopent-2-en-1-yl]-5-thiophen-2-ylpyrimidine-2,4-dione Traditional Name: 1-[(1R,4S)-4-hydroxycyclopent-2-en-1-yl]-5-(2-thienyl)pyrimidine-2,4-quinone Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1O)N2C=C(C(=O)NC2=O)C3=CC=CS3

Isomeric SMILES

C1[C@H](C=C[C@H]1O)N2C=C(C(=O)NC2=O)C3=CC=CS3

InChI

InChI=1S/C13H12N2O3S/c16-9-4-3-8(6-9)15-7-10(11-2-1-5-19-11)12(17)14-13(15)18/h1-5,7-9,16H,6H2,(H,14,17,18)/t8-,9+/m0/s1