Molecular Formula: C13H13N3O6S2
InChIKey: InChIKey=YZZRPTAXQPWSKB-YAQRNVERCB
SMILES: CCOC(=O)C1=C(N=C(S1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])C
Names:
ethyl 4-methyl-2-[(3-nitrophenyl)sulfonylamino]-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 3557798
PubChem ID 4812896