Molecular Formula: C15H16N2O2S
InChIKey: InChIKey=XSEDRCKPVNMFOM-WYUMXYHSCQ
SMILES: CC1=CC=CC(=C1O)C2NC3=C(C(=C(S3)C)C)C(=O)N2
Names:
4-(2-hydroxy-3-methyl-phenyl)-8,9-dimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-8,10-dien-2-one
Registries:
PubChem CID 4209003
PubChem ID 8386591