Molecular Formula: C6H8N6S
InChI: InChI=1/C6H8N6S/c1-11(2)5-8-9-10-12(5)6-7-3-4-13-6/h3-4H,1-2H3
InChIKey: InChIKey=VUJPFDBPXPKIER-UHFFFAOYAL
SMILES: CN(C)C1=NN=NN1C2=NC=CS2
Names:
N,N-dimethyl-1-(1,3-thiazol-2-yl)tetrazol-5-amine
Registries:
PubChem CID 4538409
PubChem ID 10216072