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

Systemtic Name: 5-methyl-3-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-methyl-3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 5-methyl-3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-methyl-3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(4-keto-6-methyl-1H-pyrimidin-2-yl)methyl]-5-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)CN2C=NC3=C(C2=O)C(=CS3)C

Isomeric SMILES

CC1=CC(=O)N=C(N1)CN2C=NC3=C(C2=O)C(=CS3)C

InChI

InChI=1S/C13H12N4O2S/c1-7-5-20-12-11(7)13(19)17(6-14-12)4-9-15-8(2)3-10(18)16-9/h3,5-6H,4H2,1-2H3,(H,15,16,18)