6-bromanyl-7-(2-methylpropyl)-1,4-dihydrothieno[2,3-b]pyrazine-2,3-dione

Systemtic Name: 6-bromanyl-7-(2-methylpropyl)-1,4-dihydrothieno[2,3-b]pyrazine-2,3-dione Openeye Name: 6-bromo-7-isobutyl-1,4-dihydrothieno[2,3-b]pyrazine-2,3-dione CAS Name: 6-bromo-7-(2-methylpropyl)-1,4-dihydrothieno[2,3-b]pyrazine-2,3-dione IUPAC Name: 6-bromo-7-(2-methylpropyl)-1,4-dihydrothieno[2,3-b]pyrazine-2,3-dione Traditional Name: 6-bromo-7-isobutyl-1,4-dihydrothieno[2,3-b]pyrazine-2,3-quinone Formula: C10H11BrN2O2S MolecularWeight: 303.17554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(SC2=C1NC(=O)C(=O)N2)Br

Isomeric SMILES

CC(C)CC1=C(SC2=C1NC(=O)C(=O)N2)Br

InChI

InChI=1S/C10H11BrN2O2S/c1-4(2)3-5-6-10(16-7(5)11)13-9(15)8(14)12-6/h4H,3H2,1-2H3,(H,12,14)(H,13,15)