Molecular Formula: C9H12N2O4S2
InChI: InChI=1/C9H12N2O4S2/c1-3-15-8(12)7-6(2)11-4-5-17(13,14)10-9(11)16-7/h3-5H2,1-2H3
InChIKey: InChIKey=PBIOOWFKNJSNKX-UHFFFAOYAK
SMILES: CCOC(=O)C1=C(N2CCS(=O)(=O)N=C2S1)C
Names:
ethyl 9-methyl-4,4-dioxo-4λ6,7-dithia-1,5-diazabicyclo[4.3.0]nona-5,8-diene-8-carboxylate
Registries:
PubChem CID 4085225
PubChem ID 6002411