SDCCGMLS-0036882.P002

Molecular Formula: C9H10N2O2S


InChI: InChI=1/C9H10N2O2S/c1-3-13-8(12)7-6(2)10-9-11(7)4-5-14-9/h4-5H,3H2,1-2H3

InChIKey: InChIKey=NSUFDDBQLKSSIN-UHFFFAOYAW
SMILES: CCOC(=O)C1=C(N=C2N1C=CS2)C

Names:
    ethyl 7-methyl-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-triene-8-carboxylate
    SDCCGMLS-0036882.P002

Registries:
    PubChem CID 671011
    PubChem ID 11534358