5-methyl-3-oxidanyl-1H-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-3-oxidanyl-1H-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-hydroxy-5-methyl-1H-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-hydroxy-5-methyl-1H-thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-hydroxy-5-methyl-1H-thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-hydroxy-5-methyl-1H-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C7H6N2O3S MolecularWeight: 198.19914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1C(=O)N(C(=O)N2)O

Isomeric SMILES

CC1=CSC2=C1C(=O)N(C(=O)N2)O

InChI

InChI=1S/C7H6N2O3S/c1-3-2-13-5-4(3)6(10)9(12)7(11)8-5/h2,12H,1H3,(H,8,11)