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

Systemtic Name: 3-oxidanyl-1H-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-hydroxy-1H-benzothiopheno[3,2-d]pyrimidine-2,4-dione CAS Name: 3-hydroxy-1H-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-hydroxy-1H-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-hydroxy-1H-benzothiopheno[3,2-d]pyrimidine-2,4-quinone Formula: C10H6N2O3S MolecularWeight: 234.23124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2)C(=O)N(C(=O)N3)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)C(=O)N(C(=O)N3)O

InChI

InChI=1S/C10H6N2O3S/c13-9-8-7(11-10(14)12(9)15)5-3-1-2-4-6(5)16-8/h1-4,15H,(H,11,14)