4-methoxy-2-methyl-5,7-dihydrothieno[3,4-d]pyrimidine 6,6-dioxide

Systemtic Name: 4-methoxy-2-methyl-5,7-dihydrothieno[3,4-d]pyrimidine 6,6-dioxide Openeye Name: 4-methoxy-2-methyl-5,7-dihydrothieno[3,4-d]pyrimidine 6,6-dioxide CAS Name: 4-methoxy-2-methyl-5,7-dihydrothieno[3,4-d]pyrimidine 6,6-dioxide IUPAC Name: 4-methoxy-2-methyl-5,7-dihydrothieno[3,4-d]pyrimidine 6,6-dioxide Traditional Name: 4-methoxy-2-methyl-5,7-dihydrothieno[3,4-d]pyrimidine 6,6-dioxide Formula: C8H10N2O3S MolecularWeight: 214.2416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CS(=O)(=O)C2)C(=N1)OC

Isomeric SMILES

CC1=NC2=C(CS(=O)(=O)C2)C(=N1)OC

InChI

InChI=1S/C8H10N2O3S/c1-5-9-7-4-14(11,12)3-6(7)8(10-5)13-2/h3-4H2,1-2H3