5-azanyl-6-ethanoyl-1-(3-methylsulfanylpropyl)thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5-azanyl-6-ethanoyl-1-(3-methylsulfanylpropyl)thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-acetyl-5-amino-1-(3-methylsulfanylpropyl)thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 6-acetyl-5-amino-1-[3-(methylthio)propyl]thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-acetyl-5-amino-1-(3-methylsulfanylpropyl)thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-acetyl-5-amino-1-[3-(methylthio)propyl]thieno[2,3-d]pyrimidine-2,4-quinone Formula: C12H15N3O3S2 MolecularWeight: 313.3958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(S1)N(C(=O)NC2=O)CCCSC)N

Isomeric SMILES

CC(=O)C1=C(C2=C(S1)N(C(=O)NC2=O)CCCSC)N

InChI

InChI=1S/C12H15N3O3S2/c1-6(16)9-8(13)7-10(17)14-12(18)15(11(7)20-9)4-3-5-19-2/h3-5,13H2,1-2H3,(H,14,17,18)