Molecular Formula: C9H7N3O2S
InChI: InChI=1/C9H7N3O2S/c13-9(11-8-6-10-12-15-8)14-7-4-2-1-3-5-7/h1-6H,(H,11,13)/f/h11H
InChIKey: InChIKey=ALLQHEFPIVLZCH-WXRBYKJCCO
SMILES: C1=CC=C(C=C1)OC(=O)NC2=CN=NS2
Names:
NSC267218
phenyl N-(thiadiazol-5-yl)carbamate
2039-13-6
Registries:
PubChem CID 320280
PubChem ID 140316