6-ethyl-1,4-dihydrothieno[2,3-b]pyrazine-2,3-dione

Systemtic Name: 6-ethyl-1,4-dihydrothieno[2,3-b]pyrazine-2,3-dione Openeye Name: 6-ethyl-1,4-dihydrothieno[2,3-b]pyrazine-2,3-dione CAS Name: 6-ethyl-1,4-dihydrothieno[2,3-b]pyrazine-2,3-dione IUPAC Name: 6-ethyl-1,4-dihydrothieno[2,3-b]pyrazine-2,3-dione Traditional Name: 6-ethyl-1,4-dihydrothieno[2,3-b]pyrazine-2,3-quinone Formula: C8H8N2O2S MolecularWeight: 196.22632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)NC(=O)C(=O)N2

Isomeric SMILES

CCC1=CC2=C(S1)NC(=O)C(=O)N2

InChI

InChI=1S/C8H8N2O2S/c1-2-4-3-5-8(13-4)10-7(12)6(11)9-5/h3H,2H2,1H3,(H,9,11)(H,10,12)