Molecular Formula: C15H15N3O2S
InChIKey: InChIKey=JRWDOSHHRQWFLG-WYUMXYHSCT
SMILES: CC1=CC=C(C=C1)CNC(=O)C2=CN=C3N(C2=O)CCS3
Names:
N-[(4-methylphenyl)methyl]-2-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxamide
Registries:
PubChem CID 4097615
PubChem ID 6018824