Molecular Formula: C16H14N2O3S
InChIKey: InChIKey=FSDWJUFJRBEQGZ-LILDFLRNCA
SMILES: CC1=CC(=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)O)C
Names:
2-[9-(2,4-dimethylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetic acid
Registries:
PubChem CID 1404725
PubChem ID 11543229