6-methyl-3-(2-oxidanylpropyl)-1H-thieno[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 6-methyl-3-(2-oxidanylpropyl)-1H-thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-(2-hydroxypropyl)-6-methyl-1H-thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 3-(2-hydroxypropyl)-6-methyl-1H-thieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-(2-hydroxypropyl)-6-methyl-1H-thieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-(2-hydroxypropyl)-6-methyl-1H-thieno[3,2-d]pyrimidine-2,4-quinone Formula: C10H12N2O3S MolecularWeight: 240.27888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)C(=O)N(C(=O)N2)CC(C)O

Isomeric SMILES

CC1=CC2=C(S1)C(=O)N(C(=O)N2)CC(C)O

InChI

InChI=1S/C10H12N2O3S/c1-5(13)4-12-9(14)8-7(11-10(12)15)3-6(2)16-8/h3,5,13H,4H2,1-2H3,(H,11,15)