PubChem3265939
Molecular Formula:
C
9
H
5
N
5
OS
InChI:
InChI=1/C9H5N5OS/c1-4-3-16-7-6(4)14-8(11-9(7)15)5(2-10)12-13-14/h3,13H,1H3
InChIKey:
InChIKey=INNOAHCPFHRKDR-UHFFFAOYAQ
SMILES:
CC1=CSC2=C1N3C(=NC2=O)C(=NN3)C#N
Names:
PubChem3265939
Registries:
PubChem CID 6409907
PubChem ID 3265939