SDCCGMLS-0043564.P002

Molecular Formula: C₁₂H₁₂N₄S₂

InChI: InChI=1/C12H12N4S2/c1-7-13-14-12-16(7)15-11(18-12)9-6-17-10-5-3-2-4-8(9)10/h6H,2-5H2,1H3

InChIKey: InChIKey=PVRJKRPYWFUCNB-UHFFFAOYAQ
SMILES: CC1=NN=C2N1N=C(S2)C3=CSC4=C3CCCC4

Names:
    SDCCGMLS-0043564.P002
    2-methyl-7-(4,5,6,7-tetrahydrobenzothiophen-3-yl)-6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-triene

Registries:
    PubChem CID 2145561
    PubChem ID 11534946