3-azanyl-6-ethanoyl-5-methyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-6-ethanoyl-5-methyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-acetyl-3-amino-5-methyl-2-thioxo-1H-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-acetyl-3-amino-5-methyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 6-acetyl-3-amino-5-methyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-acetyl-3-amino-5-methyl-2-thioxo-1H-thieno[2,3-d]pyrimidin-4-one Formula: C9H9N3O2S2 MolecularWeight: 255.31666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=S)N2)N)C(=O)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=S)N2)N)C(=O)C

InChI

InChI=1S/C9H9N3O2S2/c1-3-5-7(16-6(3)4(2)13)11-9(15)12(10)8(5)14/h10H2,1-2H3,(H,11,15)