1-methyl-3-oxidanyl-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 1-methyl-3-oxidanyl-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-hydroxy-1-methyl-benzothiopheno[3,2-d]pyrimidine-2,4-dione CAS Name: 3-hydroxy-1-methyl-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-hydroxy-1-methyl-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-hydroxy-1-methyl-benzothiopheno[3,2-d]pyrimidine-2,4-quinone Formula: C11H8N2O3S MolecularWeight: 248.25782

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)O)SC3=CC=CC=C32

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)O)SC3=CC=CC=C32

InChI

InChI=1S/C11H8N2O3S/c1-12-8-6-4-2-3-5-7(6)17-9(8)10(14)13(16)11(12)15/h2-5,16H,1H3