Molecular Formula: C11H13N5OS
InChI: InChI=1/C11H13N5OS/c1-9(17)12-7-8-18-11-13-14-15-16(11)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,12,17)/f/h12H
InChIKey: InChIKey=XVKAAJHUOSFBBC-XWKXFZRBCW SMILES: CC(=O)NCCSC1=NN=NN1C2=CC=CC=C2
Names: N-[2-(1-phenyltetrazol-5-yl)sulfanylethyl]acetamide
Registries: PubChem CID 2833286 PubChem ID 3303636