Molecular Formula: C14H13N3O4S
InChIKey: InChIKey=SBQBFYJMYZHNLC-GFJIPZKJCA
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=O)N=C(S2)N
Names:
ethyl 4-[(2-amino-4-oxo-1,3-thiazine-6-carbonyl)amino]benzoate
Registries:
PubChem CID 1518564
PubChem ID 6074252