Molecular Formula: C13H15N3OS
InChIKey: InChIKey=CBGWYIJMLGPKSK-YHMJCDSICC
SMILES: C1CCC(CC1)NC(=O)C2=CC3=C(C=C2)SN=N3
Names:
N-cyclohexyl-7-thia-8,9-diazabicyclo[4.3.0]nona-2,4,8,10-tetraene-3-carboxamide
Registries:
PubChem CID 778333
PubChem ID 8213774