2-methyl-6,6-bis(oxidanylidene)-5,7-dihydro-1H-thieno[3,4-d]pyrimidin-4-one

Systemtic Name: 2-methyl-6,6-bis(oxidanylidene)-5,7-dihydro-1H-thieno[3,4-d]pyrimidin-4-one Openeye Name: 2-methyl-6,6-dioxo-5,7-dihydro-1H-thieno[3,4-d]pyrimidin-4-one CAS Name: 2-methyl-6,6-dioxo-5,7-dihydro-1H-thieno[3,4-d]pyrimidin-4-one IUPAC Name: 2-methyl-6,6-dioxo-5,7-dihydro-1H-thieno[3,4-d]pyrimidin-4-one Traditional Name: 6,6-diketo-2-methyl-5,7-dihydro-1H-thieno[3,4-d]pyrimidin-4-one Formula: C7H8N2O3S MolecularWeight: 200.21502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(N1)CS(=O)(=O)C2

Isomeric SMILES

CC1=NC(=O)C2=C(N1)CS(=O)(=O)C2

InChI

InChI=1S/C7H8N2O3S/c1-4-8-6-3-13(11,12)2-5(6)7(10)9-4/h2-3H2,1H3,(H,8,9,10)