NSC35794
Molecular Formula:
C
9
H
6
N
2
OS
InChI:
InChI=1/C9H6N2OS/c12-8-5-13-9-10-6-3-1-2-4-7(6)11(8)9/h1-4H,5H2
InChIKey:
InChIKey=CFXICROPFOOZFI-UHFFFAOYAC
SMILES:
C1C(=O)N2C3=CC=CC=C3N=C2S1
Names:
NSC35794
3042-01-1
Registries:
PubChem CID 234934
PubChem ID 92689