Molecular Formula: C6H5ClN4S
InChI: InChI=1/C6H5ClN4S/c1-11-4-3(2-8-11)5(12)10-6(7)9-4/h2,8H,1H3
InChIKey: InChIKey=BRYMHXVCVKIVCZ-UHFFFAOYAR
SMILES: CN1C2=NC(=NC(=S)C2=CN1)Cl
Names:
NSC19057
3-chloro-9-methyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,6-triene-5-thione
6971-21-7
Registries:
PubChem CID 3823477
PubChem ID 82000
