Molecular Formula: C13H13N7O3S2
InChIKey: InChIKey=OTWCWXFNVBDAKQ-CQIYTRNACT
SMILES: CC1=C(SC(=N1)NS(=O)(=O)C2=CC=CC=C2)NC(=O)NN3C=NN=C3
Names:
1-[2-(benzenesulfonamido)-4-methyl-1,3-thiazol-5-yl]-3-(1,2,4-triazol-4-yl)urea
Registries:
PubChem CID 2202454
PubChem ID 4857980