Molecular Formula: C11H11NO4S
InChIKey: InChIKey=KVSSNPUWGNRWCZ-OSBBJWSHDU
SMILES: CCOC(=C1C(=O)C2=C(C(=CS2)C)NC1=O)O
Names:
(4Z)-4-(ethoxy-hydroxy-methylidene)-9-methyl-7-thia-2-azabicyclo[4.3.0]nona-8,10-diene-3,5-dione
Registries:
PubChem CID 5714357
PubChem ID 3265976