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IUPAC Name: 1,3,3a,4,9,9a-hexahydrothieno[3,4-b]quinoxaline 2,2-dioxide | CAS Registry Number: 56714-11-5
Synonyms: 1,3,3a,4,9,9a-Hexahydrothieno(3,4-b)quinoxaline 2,2-dioxide, Thieno(3,4-b)quinoxaline, 1,3,3a,4,9,9a-hexahydro-, 2,2-dioxide, Hexahydro-1,3,3a,4,9,9a thieno(3,4-b)quinoxaline dioxyde-2,2 [French], 1,3,3a,4,9,9a-hexahydrothieno[3,4-b]quinoxaline 2,2-dioxide, AC1MIGKY, CTK1H4338, MolPort-003-758-627, AKOS002670937, AG-F-99512, LS-152546, Hexahydro-1,3,3a,4,9,9a thieno(3,4-b)quinoxaline dioxyde-2,2, 1H,3H,3aH,4H,9H,9aH-2$l^{6},4,9-thieno[3,4-b]quinoxaline-2,2-dione

Molecular Formula:	C₁₀H₁₂N₂O₂S	Molecular Weight:	224.279480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NWKHHQLOAXTGLM-UHFFFAOYSA-N