7-bromanyl-8-fluoranyl-1,4-dihydro-[1]benzothiolo[2,3-b]pyrazine-2,3-dione

Systemtic Name: 7-bromanyl-8-fluoranyl-1,4-dihydro-[1]benzothiolo[2,3-b]pyrazine-2,3-dione Openeye Name: 7-bromo-8-fluoro-1,4-dihydrobenzothiopheno[2,3-b]pyrazine-2,3-dione CAS Name: 7-bromo-8-fluoro-1,4-dihydro-[1]benzothiolo[2,3-b]pyrazine-2,3-dione IUPAC Name: 7-bromo-8-fluoro-1,4-dihydro-[1]benzothiolo[2,3-b]pyrazine-2,3-dione Traditional Name: 7-bromo-8-fluoro-1,4-dihydrobenzothiopheno[2,3-b]pyrazine-2,3-quinone Formula: C10H4BrFN2O2S MolecularWeight: 315.118363

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1F)Br)SC3=C2NC(=O)C(=O)N3

Isomeric SMILES

C1=C2C(=CC(=C1F)Br)SC3=C2NC(=O)C(=O)N3

InChI

InChI=1S/C10H4BrFN2O2S/c11-4-2-6-3(1-5(4)12)7-10(17-6)14-9(16)8(15)13-7/h1-2H,(H,13,15)(H,14,16)