6-tert-butyl-3-oxidanyl-1H-thieno[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 6-tert-butyl-3-oxidanyl-1H-thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 6-tert-butyl-3-hydroxy-1H-thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 6-tert-butyl-3-hydroxy-1H-thieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 6-tert-butyl-3-hydroxy-1H-thieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 6-tert-butyl-3-hydroxy-1H-thieno[3,2-d]pyrimidine-2,4-quinone Formula: C10H12N2O3S MolecularWeight: 240.27888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(S1)C(=O)N(C(=O)N2)O

Isomeric SMILES

CC(C)(C)C1=CC2=C(S1)C(=O)N(C(=O)N2)O

InChI

InChI=1S/C10H12N2O3S/c1-10(2,3)6-4-5-7(16-6)8(13)12(15)9(14)11-5/h4,15H,1-3H3,(H,11,14)