5,6-dimethyl-2-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5,6-dimethyl-2-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5,6-dimethyl-2-(5-methyl-3-oxo-1H-pyrazol-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5,6-dimethyl-2-(5-methyl-3-oxo-1H-pyrazol-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5,6-dimethyl-2-(5-methyl-3-oxo-1H-pyrazol-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(5-keto-3-methyl-3-pyrazolin-1-yl)-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C12H12N4O2S MolecularWeight: 276.31428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(N1)C2=NC3=C(C(=C(S3)C)C)C(=O)N2

Isomeric SMILES

CC1=CC(=O)N(N1)C2=NC3=C(C(=C(S3)C)C)C(=O)N2

InChI

InChI=1S/C12H12N4O2S/c1-5-4-8(17)16(15-5)12-13-10(18)9-6(2)7(3)19-11(9)14-12/h4,15H,1-3H3,(H,13,14,18)