PRODUCT Properties
InChI | InChI=1S/C6H7N3OS.ClH/c7-6(8)11-5-3-1-2-4-9(5)10;/h1-4H,(H3,7,8);1H |
InChIKey | QTHDIGATKRFRKS-UHFFFAOYSA-N |
SMILES | [H]Cl.C(=N)(SC1=[N+]([O-])C=CC=C1)N |