1-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-5-thiophen-3-yl-pyrimidine-2,4-dione

Systemtic Name: 1-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-5-thiophen-3-yl-pyrimidine-2,4-dione Openeye Name: 1-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-5-(3-thienyl)pyrimidine-2,4-dione CAS Name: 1-[(1R,4S)-4-(hydroxymethyl)-1-cyclopent-2-enyl]-5-(3-thiophenyl)pyrimidine-2,4-dione IUPAC Name: 1-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-5-thiophen-3-ylpyrimidine-2,4-dione Traditional Name: 1-[(1R,4S)-4-methylolcyclopent-2-en-1-yl]-5-(3-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=CSC=C3)CO

Isomeric SMILES

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

InChI

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