6-azanyl-1-methyl-5-(2-phenylsulfanylethanoyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-methyl-5-(2-phenylsulfanylethanoyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-methyl-5-(2-phenylsulfanylacetyl)pyrimidine-2,4-dione CAS Name: 6-amino-1-methyl-5-[1-oxo-2-(phenylthio)ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-methyl-5-(2-phenylsulfanylacetyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-methyl-5-[2-(phenylthio)acetyl]pyrimidine-2,4-quinone Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)NC1=O)C(=O)CSC2=CC=CC=C2)N

Isomeric SMILES

CN1C(=C(C(=O)NC1=O)C(=O)CSC2=CC=CC=C2)N

InChI

InChI=1S/C13H13N3O3S/c1-16-11(14)10(12(18)15-13(16)19)9(17)7-20-8-5-3-2-4-6-8/h2-6H,7,14H2,1H3,(H,15,18,19)