1-ethanoyl-5-(sulfanylmethyl)pyrimidine-2,4-dione

Systemtic Name: 1-ethanoyl-5-(sulfanylmethyl)pyrimidine-2,4-dione Openeye Name: 1-acetyl-5-(sulfanylmethyl)pyrimidine-2,4-dione CAS Name: 1-acetyl-5-(mercaptomethyl)pyrimidine-2,4-dione IUPAC Name: 1-acetyl-5-(sulfanylmethyl)pyrimidine-2,4-dione Traditional Name: 1-acetyl-5-(mercaptomethyl)pyrimidine-2,4-quinone Formula: C7H8N2O3S MolecularWeight: 200.21502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C(=O)NC1=O)CS

Isomeric SMILES

CC(=O)N1C=C(C(=O)NC1=O)CS

InChI

InChI=1S/C7H8N2O3S/c1-4(10)9-2-5(3-13)6(11)8-7(9)12/h2,13H,3H2,1H3,(H,8,11,12)