N-(2-cyanoethyl)-N-propan-2-yl-8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2-sulfonamide

Molecular Formula: C12H14N4O2S2


InChI: InChI=1/C12H14N4O2S2/c1-9(2)16(8-4-7-13)20(17,18)11-6-3-5-10-12(11)15-19-14-10/h3,5-6,9H,4,8H2,1-2H3

InChIKey: InChIKey=BIBUMVCSMVRZOF-UHFFFAOYAA
SMILES: CC(C)N(CCC#N)S(=O)(=O)C1=CC=CC2=NSN=C21

Names:
    N-(2-cyanoethyl)-N-propan-2-yl-8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2-sulfonamide

Registries:
    PubChem CID 1862059
    PubChem ID 3300397