Molecular Formula: C16H15N3O2S
InChIKey: InChIKey=LEDQFSDRKAEFRR-FQFUPTBWCO
SMILES: CC1=CC(=C(C=C1)NC(=O)C2=C(C3=C(S2)N=CNC3=O)C)C
Names:
N-(2,4-dimethylphenyl)-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxamide
Registries:
PubChem CID 606276
PubChem ID 3248363