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

Systemtic Name: 3,5,6-trimethyl-2-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3,5,6-trimethyl-2-(3-methyl-5-oxo-4H-pyrazol-1-yl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3,5,6-trimethyl-2-(3-methyl-5-oxo-4H-pyrazol-1-yl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3,5,6-trimethyl-2-(3-methyl-5-oxo-4H-pyrazol-1-yl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(5-keto-3-methyl-2-pyrazolin-1-yl)-3,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1)C2=NC3=C(C(=C(S3)C)C)C(=O)N2C

Isomeric SMILES

CC1=NN(C(=O)C1)C2=NC3=C(C(=C(S3)C)C)C(=O)N2C

InChI

InChI=1S/C13H14N4O2S/c1-6-5-9(18)17(15-6)13-14-11-10(12(19)16(13)4)7(2)8(3)20-11/h5H2,1-4H3