NSC297913
Molecular Formula:
C
10
H
8
N
2
OS
InChI:
InChI=1/C10H8N2OS/c13-10-9-8(11-12-10)7-4-2-1-3-6(7)5-14-9/h1-4H,5H2,(H2,11,12,13)/f/h11-12H
InChIKey:
InChIKey=BFCDYINZMSUEHZ-WYCIUFAECL
SMILES:
C1C2=CC=CC=C2C3=C(S1)C(=O)NN3
Names:
NSC297913
59961-21-6
Registries:
PubChem CID 326473
PubChem ID 147388