Molecular Formula: C8H6ClN5O2S
InChI: InChI=1/C8H6ClN5O2S/c1-13-8(10-11-12-13)17-7-5(9)3-2-4-6(7)14(15)16/h2-4H,1H3
InChIKey: InChIKey=BTWUABMNQJZFKS-UHFFFAOYAQ
SMILES: CN1C(=NN=N1)SC2=C(C=CC=C2Cl)[N+](=O)[O-]
Names:
5-(2-chloro-6-nitro-phenyl)sulfanyl-1-methyl-tetrazole
Registries:
PubChem CID 1211424
PubChem ID 6063037