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

Systemtic Name: 1-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-5-thiophen-2-yl-pyrimidine-2,4-dione Openeye Name: 1-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-5-(2-thienyl)pyrimidine-2,4-dione CAS Name: 1-[(1R,4S)-4-(hydroxymethyl)-1-cyclopent-2-enyl]-5-thiophen-2-ylpyrimidine-2,4-dione IUPAC Name: 1-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-5-thiophen-2-ylpyrimidine-2,4-dione Traditional Name: 1-[(1R,4S)-4-methylolcyclopent-2-en-1-yl]-5-(2-thienyl)pyrimidine-2,4-quinone Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1N2C=C(C(=O)NC2=O)C3=CC=CS3)CO

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3S/c17-8-9-3-4-10(6-9)16-7-11(12-2-1-5-20-12)13(18)15-14(16)19/h1-5,7,9-10,17H,6,8H2,(H,15,18,19)/t9-,10+/m1/s1