Molecular Formula: C6H4N2S2
InChI: InChI=1/C6H4N2S2/c9-5-4-1-2-10-6(4)8-3-7-5/h1-3H,(H,7,8,9)/f/h7H
InChIKey: InChIKey=CJRCQIKVDNTHCO-QDQILVOLCO
SMILES: C1=CSC2=C1C(=S)NC=N2
Names:
SDCCGMLS-0065560.P001
7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-2-thione
Registries:
PubChem CID 2240043
PubChem ID 11536520