PubChem8365798
Molecular Formula:
C
12
H
12
N
4
OS
InChI:
InChI=1/C12H12N4OS/c1-7-2-3-8-9(6-7)18-11-10(8)12(17)16(5-4-13)15-14-11/h7H,2-3,5-6H2,1H3
InChIKey:
InChIKey=HTDBIQGHPPUZHN-UHFFFAOYAB
SMILES:
CC1CCC2=C(C1)SC3=C2C(=O)N(N=N3)CC#N
Names:
PubChem8365798
Registries:
PubChem CID 4150972
PubChem ID 8365798