Molecular Formula: C13H11N3OS2
InChIKey: InChIKey=YVGOXOJTZMMYDA-YAQRNVERCB
SMILES: CC1=CC2=C(S1)NC(=S)N(C2=O)CC3=CN=CC=C3
Names:
8-methyl-3-(pyridin-3-ylmethyl)-4-sulfanylidene-7-thia-3,5-diazabicyclo[4.3.0]nona-8,10-dien-2-one
Registries:
PubChem CID 4508307
PubChem ID 6632879