1-[(3S,5R)-5-(hydroxymethyl)-4-methylidene-thiolan-3-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[(3S,5R)-5-(hydroxymethyl)-4-methylidene-thiolan-3-yl]pyrimidine-2,4-dione Openeye Name: 1-[(3S,5R)-5-(hydroxymethyl)-4-methylene-tetrahydrothiophen-3-yl]pyrimidine-2,4-dione CAS Name: 1-[(3S,5R)-5-(hydroxymethyl)-4-methylene-3-thiolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[(3S,5R)-5-(hydroxymethyl)-4-methylidenethiolan-3-yl]pyrimidine-2,4-dione Traditional Name: 1-[(3S,5R)-4-methylene-5-methylol-tetrahydrothiophen-3-yl]pyrimidine-2,4-quinone Formula: C10H12N2O3S MolecularWeight: 240.27888

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(CSC1CO)N2C=CC(=O)NC2=O

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O3S/c1-6-7(5-16-8(6)4-13)12-3-2-9(14)11-10(12)15/h2-3,7-8,13H,1,4-5H2,(H,11,14,15)/t7-,8+/m1/s1