Molecular Formula: C7H6N4O2S
InChI: InChI=1/C7H6N4O2S/c8-7-10-6(3-14-7)5-1-4(2-9-5)11(12)13/h1-3,9H,(H2,8,10)/f/h8H2
InChIKey: InChIKey=MSVLXABAQGZSBT-FSHFIPFOCH
SMILES: C1=C(NC=C1[N+](=O)[O-])C2=CSC(=N2)N
Names:
4-(4-nitro-1H-pyrrol-2-yl)-1,3-thiazol-2-amine
Registries:
PubChem CID 148829
PubChem ID 10250102