6-chloranyl-7-ethyl-1,4-dihydrothieno[2,3-b]pyrazine-2,3-dione

Systemtic Name: 6-chloranyl-7-ethyl-1,4-dihydrothieno[2,3-b]pyrazine-2,3-dione Openeye Name: 6-chloro-7-ethyl-1,4-dihydrothieno[2,3-b]pyrazine-2,3-dione CAS Name: 6-chloro-7-ethyl-1,4-dihydrothieno[2,3-b]pyrazine-2,3-dione IUPAC Name: 6-chloro-7-ethyl-1,4-dihydrothieno[2,3-b]pyrazine-2,3-dione Traditional Name: 6-chloro-7-ethyl-1,4-dihydrothieno[2,3-b]pyrazine-2,3-quinone Formula: C8H7ClN2O2S MolecularWeight: 230.67138

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1NC(=O)C(=O)N2)Cl

Isomeric SMILES

CCC1=C(SC2=C1NC(=O)C(=O)N2)Cl

InChI

InChI=1S/C8H7ClN2O2S/c1-2-3-4-8(14-5(3)9)11-7(13)6(12)10-4/h2H2,1H3,(H,10,12)(H,11,13)