NSC295710
Molecular Formula:
C
10
H
9
N
3
S
2
InChI:
InChI=1/C10H9N3S2/c1-5-3-6(2)8-7(4-5)15-10-12-11-9(14)13(8)10/h3-4H,1-2H3,(H,11,14)/f/h11H
InChIKey:
InChIKey=ZMPDLHJUHOMBRY-WXRBYKJCCC
SMILES:
CC1=CC(=C2C(=C1)SC3=NNC(=S)N23)C
Names:
NSC295710
68925-81-5
Registries:
PubChem CID 3003915
PubChem ID 146894